Oxanes

Composés hétérocycliques organiques constitués d’un anneau à six chaînons saturés avec cinq atomes de carbone et un atome d’oxygène.

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1 – 15 de 96 résultats

1,8-cinéole, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 2,2,4-triméthyl-3-oxabicyclo[2.2.2 ] octane SMILES: CC12CCC(CC1)C(C)(C)O2

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Poids moléculaire (g/mol)	154.25
Synonyme	eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numéro MDL	MFCD00167977
CAS	470-82-6
CID PubChem	2758
Nom IUPAC	2,2,4-triméthyl-3-oxabicyclo[2.2.2 ] octane
Clé InChI	WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES	CC12CCC(CC1)C(C)(C)O2
Formule moléculaire	C10H18O

1,8-cinéole, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

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Poids moléculaire (g/mol)	154.25
Synonyme	eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numéro MDL	MFCD00167977
CAS	470-82-6
CID PubChem	2758
Nom IUPAC	1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Clé InChI	WEEGYLXZBRQIMU-UHFFFAOYSA-N
SMILES	CC12CCC(CC1)C(C)(C)O2
Formule moléculaire	C10H18O

1,7-Dioxaspiro[5,5]undécane, 98 %, Thermo Scientific Chemicals

CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5,5]undécane SMILES: C1CCOC2(C1)CCCCO2

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Poids moléculaire (g/mol)	156.225
Synonyme	1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap
Numéro MDL	MFCD00011578
CAS	180-84-7
CID PubChem	67437
Nom IUPAC	1,7-dioxaspiro[5,5]undécane
Clé InChI	GBBVHDGKDQAEOT-UHFFFAOYSA-N
SMILES	C1CCOC2(C1)CCCCO2
Formule moléculaire	C9H16O2

Oxyde de cyclopentène, 98 %, Thermo Scientific Chemicals

CAS: 285-67-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00005161 Clé InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonyme: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane CID PubChem: 9244 Nom IUPAC: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

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Poids moléculaire (g/mol)	84.12
Synonyme	cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane
Numéro MDL	MFCD00005161
CAS	285-67-6
CID PubChem	9244
Nom IUPAC	6-oxabicyclo[3.1.0]hexane
Clé InChI	GJEZBVHHZQAEDB-UHFFFAOYNA-N
SMILES	C1CC2OC2C1
Formule moléculaire	C5H8O

Chlorure de tétrahydropyran-4-sulfonyle, 97 %, Thermo Scientific Chemicals

CAS: 338453-21-7 Formule moléculaire: C₅H₉ClO₃S Poids moléculaire (g/mol): 184.64 Clé InChI: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide CID PubChem: 22637030 Nom IUPAC: Chlorure d’oxane-4-sulfonyl SMILES: C1COCCC1S(=O)(=O)Cl

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Poids moléculaire (g/mol)	184.64
Synonyme	tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide
CAS	338453-21-7
CID PubChem	22637030
Nom IUPAC	Chlorure d’oxane-4-sulfonyl
Clé InChI	QQSBPTQNEOJFBO-UHFFFAOYSA-N
SMILES	C1COCCC1S(=O)(=O)Cl
Formule moléculaire	C₅H₉ClO₃S

4-chlorotétrahydropyrane, 96 %, Thermo Scientific Chemicals

CAS: 1768-64-5 Formule moléculaire: C₅H₉ClO Poids moléculaire (g/mol): 120.58 Clé InChI: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonyme: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene CID PubChem: 137202 Nom IUPAC: 4-chlorooxane SMILES: C1COCCC1Cl

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Poids moléculaire (g/mol)	120.58
Synonyme	4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene
CAS	1768-64-5
CID PubChem	137202
Nom IUPAC	4-chlorooxane
Clé InChI	DHRSKOBIDIDMJZ-UHFFFAOYSA-N
SMILES	C1COCCC1Cl
Formule moléculaire	C₅H₉ClO

Tétrahydro-4H-pyran-4-one, 99 %, Thermo Scientific Chemicals

CAS: 29943-42-8 Formule moléculaire: C₅H₈O₂ Poids moléculaire (g/mol): 100.12 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone CID PubChem: 121599 Nom IUPAC: oxane-4-one SMILES: C1COCCC1=O

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Poids moléculaire (g/mol)	100.12
Synonyme	tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone
CAS	29943-42-8
CID PubChem	121599
Nom IUPAC	oxane-4-one
Clé InChI	JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES	C1COCCC1=O
Formule moléculaire	C₅H₈O₂

Ester pinacolique d’acide 3-(tétrahydropyran-2-yloxy)prop-1-en-1-ylboronique, 90 %, Thermo Scientific Chemicals

CAS: 642066-70-4 Formule moléculaire: C14H25BO4 Poids moléculaire (g/mol): 268.16 Numéro MDL: MFCD03788736 Clé InChI: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonyme: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane CID PubChem: 53406456 Nom IUPAC: 4,4,5,5-tétraméthyl-2-[3-(oxane-2-yloxy)prop-1-ényl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

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Poids moléculaire (g/mol)	268.16
Synonyme	4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane
Numéro MDL	MFCD03788736
CAS	642066-70-4
CID PubChem	53406456
Nom IUPAC	4,4,5,5-tétraméthyl-2-[3-(oxane-2-yloxy)prop-1-ényl]-1,3,2-dioxaborolane
Clé InChI	MHSOBXCZCRNELG-UHFFFAOYNA-N
SMILES	CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Formule moléculaire	C14H25BO4

2-(hydroxyméthyl)tétrahydropyrane, 94 %, Thermo Scientific Chemicals

CAS: 100-72-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00006624 Clé InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonyme: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran CID PubChem: 7524 Nom IUPAC: oxane-2-ylméthanol SMILES: C1CCOC(C1)CO

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Poids moléculaire (g/mol)	116.16
Synonyme	tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran
Numéro MDL	MFCD00006624
CAS	100-72-1
CID PubChem	7524
Nom IUPAC	oxane-2-ylméthanol
Clé InChI	ROTONRWJLXYJBD-UHFFFAOYSA-N
SMILES	C1CCOC(C1)CO
Formule moléculaire	C6H12O2

Tétrahydro-4H-pyran-4-one, 98 %, Thermo Scientific Chemicals

CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00006581 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone CID PubChem: 121599 Nom IUPAC: oxane-4-one SMILES: C1COCCC1=O

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Poids moléculaire (g/mol)	100.117
Synonyme	tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone
Numéro MDL	MFCD00006581
CAS	29943-42-8
CID PubChem	121599
Nom IUPAC	oxane-4-one
Clé InChI	JMJRYTGVHCAYCT-UHFFFAOYSA-N
SMILES	C1COCCC1=O
Formule moléculaire	C5H8O2

2-(4-Bromophenoxy)tétrahydropyrane, 98 %, Thermo Scientific Chemicals

CAS: 36603-49-3 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD00091551 Clé InChI: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonyme: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran CID PubChem: 4646436 Nom IUPAC: 2-(4-bromophénoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

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Poids moléculaire (g/mol)	257.127
Synonyme	2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran
Numéro MDL	MFCD00091551
CAS	36603-49-3
CID PubChem	4646436
Nom IUPAC	2-(4-bromophénoxy)oxane
Clé InChI	MXDQGXMBJCGRCB-UHFFFAOYSA-N
SMILES	C1CCOC(C1)OC2=CC=C(C=C2)Br
Formule moléculaire	C11H13BrO2

Oxyde de cyclopentène, 97 %, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	84.12
Synonyme	cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane
Numéro MDL	MFCD00005161
CAS	285-67-6
CID PubChem	9244
Nom IUPAC	6-oxabicyclo[3.1.0]hexane
Clé InChI	GJEZBVHHZQAEDB-UHFFFAOYNA-N
SMILES	C1CC2OC2C1
Formule moléculaire	C5H8O

1-(2-Tetrahydropyranyl)-1H-pyrazole-5-acide boronique, ester de pinacol, 95 %, Thermo Scientific Chemicals

CAS: 903550-26-5 Formule moléculaire: C14H23BN2O3 Poids moléculaire (g/mol): 278.159 Numéro MDL: MFCD09037501 Clé InChI: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole CID PubChem: 11587208 Nom IUPAC: 1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

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Poids moléculaire (g/mol)	278.159
Synonyme	1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
Numéro MDL	MFCD09037501
CAS	903550-26-5
CID PubChem	11587208
Nom IUPAC	1-(oxan-2-yl)-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)pyrazole
Clé InChI	ZZRFDLHBMBHJTI-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Formule moléculaire	C14H23BN2O3

2-(3-bromopropoxy)tétrahydro-2H-pyrane, 98 %, stabilisé avec du carbonate de potassium, Thermo Scientific Chemicals

CAS: 33821-94-2 Formule moléculaire: C₈H₁₅BrO₂ Poids moléculaire (g/mol): 223.1 Clé InChI: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonyme: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane CID PubChem: 2777988 Nom IUPAC: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

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Poids moléculaire (g/mol)	223.1
Synonyme	2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane
CAS	33821-94-2
CID PubChem	2777988
Nom IUPAC	2-(3-bromopropoxy)oxane
Clé InChI	HJNHUFQGDJLQRS-UHFFFAOYSA-N
SMILES	C1CCOC(C1)OCCCBr
Formule moléculaire	C₈H₁₅BrO₂

4-Acétyltétrahydropyrane, 97 %, Thermo Scientific Chemicals

CAS: 137052-08-5 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD08704647 Clé InChI: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one CID PubChem: 9877365 Nom IUPAC: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

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Poids moléculaire (g/mol)	128.171
Synonyme	1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
Numéro MDL	MFCD08704647
CAS	137052-08-5
CID PubChem	9877365
Nom IUPAC	1-(oxan-4-yl)ethanone
Clé InChI	VNMXIOWPBADSIC-UHFFFAOYSA-N
SMILES	CC(=O)C1CCOCC1
Formule moléculaire	C7H12O2

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