Tétralines
Tétralines
- (12)
- (2)
- (7)
- (1)
- (8)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (6)
- (11)
- (5)
- (1)
- (4)
- (3)
- (1)
- (5)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (34)
- (1)
- (14)
- (15)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (20)
- (1)
- (7)
- (1)
- (35)
- (4)
- (14)
- (3)
- (1)
- (1)
- (2)
- (6)
- (15)
- (9)
- (9)
- (14)
- (4)
- (63)
- (23)
- (3)
- (18)
- (5)
- (6)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (8)
- (13)
- (3)
- (2)
- (8)
- (3)
Résultats de la recherche filtrée
β-tétralone, 95 %, Thermo Scientific Chemicals
CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene CID PubChem: 68266 Nom IUPAC: 3,4-dihydro-1H-naphtalén-2-one SMILES: C1CC2=CC=CC=C2CC1=O
Poids moléculaire (g/mol) | 146.19 |
---|---|
Synonyme | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
Numéro MDL | MFCD00001727 |
CAS | 530-93-8 |
CID PubChem | 68266 |
Nom IUPAC | 3,4-dihydro-1H-naphtalén-2-one |
Clé InChI | KCKZIWSINLBROE-UHFFFAOYSA-N |
SMILES | C1CC2=CC=CC=C2CC1=O |
Formule moléculaire | C10H10O |
1,2,3,4-tétrahydronaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00001733 Clé InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonyme: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene CID PubChem: 8404 ChEBI: CHEBI:35008 Nom IUPAC: 1,2,3,4-tétrahydronaphtalène SMILES: C1CCC2=CC=CC=C2C1
Poids moléculaire (g/mol) | 132.21 |
---|---|
Synonyme | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
Numéro MDL | MFCD00001733 |
CAS | 119-64-2 |
CID PubChem | 8404 |
ChEBI | CHEBI:35008 |
Nom IUPAC | 1,2,3,4-tétrahydronaphtalène |
Clé InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
SMILES | C1CCC2=CC=CC=C2C1 |
Formule moléculaire | C10H12 |
2-Tétralone, 99 %, Thermo Scientific Chemicals
CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.189 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene CID PubChem: 68266 Nom IUPAC: 3,4-dihydro-1H-naphtalén-2-one SMILES: C1CC2=CC=CC=C2CC1=O
Poids moléculaire (g/mol) | 146.189 |
---|---|
Synonyme | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
Numéro MDL | MFCD00001727 |
CAS | 530-93-8 |
CID PubChem | 68266 |
Nom IUPAC | 3,4-dihydro-1H-naphtalén-2-one |
Clé InChI | KCKZIWSINLBROE-UHFFFAOYSA-N |
SMILES | C1CC2=CC=CC=C2CC1=O |
Formule moléculaire | C10H10O |
5-Hydroxy-1-tétralone, 99 %, Thermo Scientific Chemicals
CAS: 28315-93-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00001693 Clé InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonyme: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one CID PubChem: 119921 Nom IUPAC: 5-hydroxy-3,4-dihydro-2H-naphtalène-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
Poids moléculaire (g/mol) | 162.188 |
---|---|
Synonyme | 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one |
Numéro MDL | MFCD00001693 |
CAS | 28315-93-7 |
CID PubChem | 119921 |
Nom IUPAC | 5-hydroxy-3,4-dihydro-2H-naphtalène-1-one |
Clé InChI | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
Formule moléculaire | C10H10O2 |
α-tétralone, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001688 Clé InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonyme: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone CID PubChem: 10724 Nom IUPAC: 3,4-dihydro-2H-naphtalén-1-one SMILES: O=C1CCCC2=CC=CC=C12
Poids moléculaire (g/mol) | 146.19 |
---|---|
Synonyme | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
Numéro MDL | MFCD00001688 |
CAS | 529-34-0 |
CID PubChem | 10724 |
Nom IUPAC | 3,4-dihydro-2H-naphtalén-1-one |
Clé InChI | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
SMILES | O=C1CCCC2=CC=CC=C12 |
Formule moléculaire | C10H10O |
1,2,3,4-tétrahydronaphtalène, 98+ %, pur, Thermo Scientific Chemicals
CAS: 119-64-2 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00001733 Clé InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonyme: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene CID PubChem: 8404 ChEBI: CHEBI:35008 Nom IUPAC: 1,2,3,4-tétrahydronaphtalène SMILES: C1CCC2=CC=CC=C2C1
Poids moléculaire (g/mol) | 132.21 |
---|---|
Synonyme | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
Numéro MDL | MFCD00001733 |
CAS | 119-64-2 |
CID PubChem | 8404 |
ChEBI | CHEBI:35008 |
Nom IUPAC | 1,2,3,4-tétrahydronaphtalène |
Clé InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
SMILES | C1CCC2=CC=CC=C2C1 |
Formule moléculaire | C10H12 |
(S)-2-amino-7-hydroxytétraline, 95 %, Thermo Scientific Chemicals
CAS: 85951-60-6 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Clé InChI: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonyme: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol CID PubChem: 14750918 Nom IUPAC: (7S)-7-amino-5,6,7,8-tétrahydronaphtalène-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
Poids moléculaire (g/mol) | 163.22 |
---|---|
Synonyme | s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol |
CAS | 85951-60-6 |
CID PubChem | 14750918 |
Nom IUPAC | (7S)-7-amino-5,6,7,8-tétrahydronaphtalène-2-ol |
Clé InChI | VIYAPIMIOKKYNF-VIFPVBQESA-N |
SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
Formule moléculaire | C10H13NO |
2-méthyl-1-tétralone, 98 %, Thermo Scientific Chemicals
CAS: 1590-08-5 Formule moléculaire: C11H12O Poids moléculaire (g/mol): 160.216 Numéro MDL: MFCD00001690 Clé InChI: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonyme: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone CID PubChem: 102650 Nom IUPAC: 2-méthyl-3,4-dihydro-2H-naphtalène-1-one SMILES: CC1CCC2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 160.216 |
---|---|
Synonyme | 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone |
Numéro MDL | MFCD00001690 |
CAS | 1590-08-5 |
CID PubChem | 102650 |
Nom IUPAC | 2-méthyl-3,4-dihydro-2H-naphtalène-1-one |
Clé InChI | GANIBVZSZGNMNB-UHFFFAOYSA-N |
SMILES | CC1CCC2=CC=CC=C2C1=O |
Formule moléculaire | C11H12O |
6-bromo-2-tétralone, 98 %, Thermo Scientific Chemicals
CAS: 4133-35-1 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.08 Numéro MDL: MFCD00239388 Clé InChI: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonyme: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone CID PubChem: 2733553 Nom IUPAC: 6-bromo-3,4-dihydro-1H-naphtalène-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br
Poids moléculaire (g/mol) | 225.08 |
---|---|
Synonyme | 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone |
Numéro MDL | MFCD00239388 |
CAS | 4133-35-1 |
CID PubChem | 2733553 |
Nom IUPAC | 6-bromo-3,4-dihydro-1H-naphtalène-2-one |
Clé InChI | BYHKDUFPSJWJDI-UHFFFAOYSA-N |
SMILES | C1CC2=C(CC1=O)C=CC(=C2)Br |
Formule moléculaire | C10H9BrO |
6-Amino-1-tétralone, 97 %, Thermo Scientific Chemicals
CAS: 3470-53-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00099462 Clé InChI: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonyme: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 CID PubChem: 339537 Nom IUPAC: 6-amino-3,4 -dihydro-2H-naphtalén-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
Poids moléculaire (g/mol) | 161.204 |
---|---|
Synonyme | 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 |
Numéro MDL | MFCD00099462 |
CAS | 3470-53-9 |
CID PubChem | 339537 |
Nom IUPAC | 6-amino-3,4 -dihydro-2H-naphtalén-1-one |
Clé InChI | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
Formule moléculaire | C10H11NO |
Acide 5,5,8,8-tétraméthyl-5,6,7,8-tétrahydronaphtalène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 169126-63-0 Formule moléculaire: C14H21BO2 Poids moléculaire (g/mol): 232.13 Numéro MDL: MFCD06801711 Clé InChI: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonyme: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl CID PubChem: 10353857 Nom IUPAC: Acide (5,5,8,8-tétraméthyl-6,7-dihydronaphtalène-2-yl)boronique SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Poids moléculaire (g/mol) | 232.13 |
---|---|
Synonyme | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl |
Numéro MDL | MFCD06801711 |
CAS | 169126-63-0 |
CID PubChem | 10353857 |
Nom IUPAC | Acide (5,5,8,8-tétraméthyl-6,7-dihydronaphtalène-2-yl)boronique |
Clé InChI | NXBNRLONOXGRCQ-UHFFFAOYSA-N |
SMILES | B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O |
Formule moléculaire | C14H21BO2 |
6-méthoxy-2-tétralone, 90 %, Thermo Scientific Chemicals
CAS: 2472-22-2 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD00001729 Clé InChI: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonyme: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one CID PubChem: 75582 Nom IUPAC: 6-méthoxy-3,4-dihydro-1H-naphtalén-2-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
Poids moléculaire (g/mol) | 176.22 |
---|---|
Synonyme | 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one |
Numéro MDL | MFCD00001729 |
CAS | 2472-22-2 |
CID PubChem | 75582 |
Nom IUPAC | 6-méthoxy-3,4-dihydro-1H-naphtalén-2-one |
Clé InChI | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
Formule moléculaire | C11H12O2 |
7-méthoxy-1-tétralone, 97 %, Thermo Scientific Chemicals
CAS: 6836-19-7 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.21 Numéro MDL: MFCD00001696 Clé InChI: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonyme: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone CID PubChem: 81276 Nom IUPAC: 7-méthoxy-3,4-dihydro-2H-naphtalén-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1
Poids moléculaire (g/mol) | 176.21 |
---|---|
Synonyme | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
Numéro MDL | MFCD00001696 |
CAS | 6836-19-7 |
CID PubChem | 81276 |
Nom IUPAC | 7-méthoxy-3,4-dihydro-2H-naphtalén-1-one |
Clé InChI | GABLTKRIYDNDIN-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
Formule moléculaire | C11H12O2 |