Bicyclic monoterpenoids
Thermo Scientific Chemicals Thymolphtaléine, réactif ACS
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.53 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
L(-)-bornéol, 97 %, Thermo Scientific Chemicals
CAS: 464-45-9 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clé InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonyme: dl-borneol, sumatra camphor, bornyl alcohol, borneo camphor, 1s-endo---borneol, linderol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, l-borneol, borneol, --borneol CID PubChem: 1201518 ChEBI: CHEBI:15394 Nom IUPAC: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
(1S)-(-)-α-pinène, 98 %, Thermo Scientific Chemicals
CAS: 7785-26-4 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Clé InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonyme: bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, 1s,5s-2-pinene, tzr3gm95pr, 1s,5s-alpha-pinene, alpha-pinene,-, dl-alpha-pinene, unii-tzr3gm95pr, 1s---alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, --alpha-pinene CID PubChem: 440968 ChEBI: CHEBI:28660 Nom IUPAC: (1S,5S)-4,6,6-triméthylbicyclo[3.1.1]hept-3-ène SMILES: CC1=CCC2CC1C2(C)C
DL-Camphre, 96 %, Thermo Scientific Chemicals
CAS: 76-22-2 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00074738,MFCD00064149 Clé InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonyme: alphanon, bornan-2-one, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, root bark oil, +/--camphor, l---camphor, 2-bornanone, 2-camphanone, dl-camphor, camphor CID PubChem: 2537 ChEBI: CHEBI:36773 Nom IUPAC: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2
Acide D(+)-10-camphresulfonique, 99 %, Thermo Scientific Chemicals
CAS: 3144-16-9 Formule moléculaire: C10H15O4S Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00064157,MFCD00074827 Clé InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonyme: d-camphor-10-sulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, unii-9tlz01s15l, r-camphorsulfonic acid, d-camphorsulfonic acid, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid CID PubChem: 65617 ChEBI: CHEBI:55403 Nom IUPAC: [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Norcamphre, 99 %, Thermo Scientific Chemicals
CAS: 497-38-1 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD00074823 Clé InChI: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonyme: bicyclo 2.2.1 heptan-3-one, 8,9,10-trinorbornan-2-one, 2,5-methanocyclohexanone, norbornan-2-one, 2-oxonorbornane, norcampher, bicyclo 2.2.1 heptan-2-one, 2-norbornanone, norcamphor CID PubChem: 10345 Nom IUPAC: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O
Thermo Scientific Chemicals Thymolphtaléine, indicateur, Pure
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.544 Numéro MDL: MFCD00005909 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: TP CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Thermo Scientific Chemicals thymolphtaléine
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.544 Numéro MDL: MFCD00005909 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Acide(+/-)-camphre-10-sulfonique, 98 %, Thermo Scientific Chemicals
CAS: 5872-08-2 Formule moléculaire: C10H16O4S Poids moléculaire (g/mol): 232.29 Numéro MDL: MFCD00074827 Clé InChI: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonyme: +-10-camphorsulfonic acid, l-camphor-10-sulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, --10-camphorsulfonic acid, camphersulfosaeure, d-camphorsulfonic acid, camphorsulfonic acid, reychler's acid CID PubChem: 18462 ChEBI: CHEBI:55379 Nom IUPAC: Acide(7,7-diméthyl-3-oxo-4-bicyclo[2.2.1] heptanyl)méthanesulfonique SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
(1R)-endo-(+)-alcool fenchyle, 96 %, Thermo Scientific Chemicals
CAS: 2217-02-9 Numéro MDL: MFCD00003760
Acide norbornane-2-carboxylique, 98 %, principalement l’isomère endo, Thermo Scientific Chemicals
CAS: 824-62-4 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00167749 Clé InChI: JESWDXIHOJGWBP-UHFFFAOYNA-N Synonyme: 2-norbornanecarboxlic acid, bicyclo 2.2.1 heptane-3-carboxylic acid, exo-norbornane-2-carboxylic acid, bicyclo 2.2.1 heptane-2-carboxylic acid, endo, 2-norbornanecarboxylic acid, endo, norbornane-2-carboxylic acid, 2-norbornanecarboxylic acid, bicyclo 2.2.1 heptane-2-carboxylic acid CID PubChem: 79113 SMILES: OC(=O)C1CC2CCC1C2
Camphène, 75 %, le reste étant principalement du α-fenchène, Thermo Scientific Chemicals
CAS: 79-92-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00066603 Clé InChI: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonyme: fema no. 2229, bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene, 2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane, +/--camphene, 3,3-dimethyl-2-methylenenorcamphane, 3,3-dimethyl-2-methylenenorbornane, 2,2-dimethyl-3-methylenenorbornane, comphene, camphene CID PubChem: 6616 ChEBI: CHEBI:3830 Nom IUPAC: 3,3-diméthyl-2-méthylidènebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C
(1S,2S,3R,5S)-2,3-pinanédiol, 99 %, Thermo Scientific Chemicals
CAS: 18680-27-8 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.252 Numéro MDL: MFCD00077851 Clé InChI: MOILFCKRQFQVFS-OORONAJNSA-N Synonyme: bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, 1s,2s,3r,5s-2,3-pinanediol, y6zcv4avra, +-2-hydroxyisopinocampheol, unii-y6zcv4avra, pinanediol, +, +-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-2,3-pinanediol CID PubChem: 10219606 Nom IUPAC: (1S,3R,4S,5S)-4,6,6-triméthylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C
3-(2,2,3-triméthylnorborn-5-yl)acrylate de cyclohéxyle, Thermo Scientific Chemicals
CAS: 903876-45-9 Formule moléculaire: C19H30O2 Poids moléculaire (g/mol): 290.45 Numéro MDL: MFCD22380703 Clé InChI: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonyme: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate
Acide4-bromobutylboronique (1S,2S,3R,5S)-(+)-2,3-ester de pinanédiol, 95 %, Thermo Scientific Chemicals
CAS: 165881-36-7 Formule moléculaire: C14H24BBrO2 Poids moléculaire (g/mol): 315.058 Numéro MDL: MFCD09037500 Clé InChI: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonyme: 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane, 1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane, 1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester, 4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 4-bromobutylboronate ester, 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester CID PubChem: 44784918 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr
(1S)-(-)-bêta-pinène, 99 %, Thermo Scientific Chemicals
CAS: 18172-67-3 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.238 Numéro MDL: MFCD00001345 Clé InChI: WTARULDDTDQWMU-IUCAKERBSA-N Synonyme: afn153a7su, 1s-1-beta-pinene, --?-pinene, unii-afn153a7su, --pin-2 10-ene, --b-pinene, 1s---beta-pinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, --nopinene, --beta-pinene CID PubChem: 440967 ChEBI: CHEBI:28359 Nom IUPAC: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C
Sel d’ammonium, acide D-3-bromocamphre-8-sulfonique, 98 %, Thermo Scientific Chemicals
CAS: 14575-84-9 Formule moléculaire: C10H18BrNO4S Poids moléculaire (g/mol): 328.221 Numéro MDL: MFCD00167438 Clé InChI: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonyme: ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate, 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine, 1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt, +-3-bromocamphor-8-sulfonic acid ammonium salt, d-3-bromocamphor-8-sulfonic acid ammonium salt CID PubChem: 71306887 Nom IUPAC: azane ; acide [(1S,2S,4R,7R)-2-bromo-4,7-diméthyl-3-oxo-7-bicyclo[2.2.1]heptanyl]méthanesulfonique SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
(1S)-(+)-Acide camphre-10-sulfonique, +98 % (poids sec), eau < 2 %, Thermo Scientific Chemicals
CAS: 3144-16-9 Formule moléculaire: C10H15O4S Poids moléculaire (g/mol): 231.29 Numéro MDL: MFCD00064157,MFCD00074827 Clé InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonyme: d-camphor-10-sulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, unii-9tlz01s15l, r-camphorsulfonic acid, d-camphorsulfonic acid, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid CID PubChem: 65617 ChEBI: CHEBI:55403 Nom IUPAC: [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
3-carène, 90 %, stabilisé, Thermo Scientific Chemicals
CAS: 13466-78-9 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.23 Numéro MDL: MFCD00001315 Clé InChI: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonyme: +--3-carene, + car-3-ene, +--delta3-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, alpha-carene, monoterpenes, delta-3-carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, carene, 3-carene CID PubChem: 26049 ChEBI: CHEBI:35661 Nom IUPAC: 4,7,7-triméthylbicyclo[4.1.0]hept-3-ène SMILES: CC1=CCC2C(C1)C2(C)C
3-méthoxybenzhydrazide, +98 %, Thermo Scientific Chemicals
CAS: 5785-06-8 Numéro MDL: MFCD00007601
1R)-(+)-alpha-pinène,, 98 %, 80 % ee, Thermo Scientific Chemicals
CAS: 7785-70-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001346 Clé InChI: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonyme: +-pin-2 3-ene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, 1r,5r-2-pinene, h6cm4twh1w, +-pinene, unii-h6cm4twh1w, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, +-alpha-pinene CID PubChem: 82227 ChEBI: CHEBI:28261 SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C
Norcamphre, +98 % Thermo Scientific Chemicals
CAS: 497-38-1 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.156 Numéro MDL: MFCD00074823 Clé InChI: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonyme: bicyclo 2.2.1 heptan-3-one, 8,9,10-trinorbornan-2-one, 2,5-methanocyclohexanone, norbornan-2-one, 2-oxonorbornane, norcampher, bicyclo 2.2.1 heptan-2-one, 2-norbornanone, norcamphor CID PubChem: 10345 Nom IUPAC: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O
(+)-Diisopinocampheylchloroborane, solution de 1,8M dans les hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 112246-73-8 Formule moléculaire: C20H34BCl Poids moléculaire (g/mol): 320.75 Numéro MDL: MFCD00074808 Clé InChI: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonyme: +-b-chlorodiisopinocamphenylborane CID PubChem: 133124869 Nom IUPAC: Chloro-bis[(3R,4S,5R)-4,6,6-triméthyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
(1S)-(-)-camphresulfonylimine, 98+ %, Thermo Scientific Chemicals
CAS: 60886-80-8 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.30 Numéro MDL: MFCD00013315,MFCD00064576 Clé InChI: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonyme: 1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione, 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione CID PubChem: 45925640 Nom IUPAC: 10,10-diméthyle-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ène-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2
(1S,2S,3R,5S)-(+)-2,3-pinanediol, 98 %, Thermo Scientific Chemicals
CAS: 18680-27-8 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD00077851 Clé InChI: MOILFCKRQFQVFS-OORONAJNSA-N Synonyme: bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, 1s,2s,3r,5s-2,3-pinanediol, y6zcv4avra, +-2-hydroxyisopinocampheol, unii-y6zcv4avra, pinanediol, +, +-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-2,3-pinanediol CID PubChem: 10219606 Nom IUPAC: (1S,3R,4S,5S)-4,6,6-triméthylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C
(1S)-10-camphre sulfonamide, 97 %, Thermo Scientific Chemicals
CAS: 60933-63-3 Formule moléculaire: C10H17NO3S Poids moléculaire (g/mol): 231.31 Numéro MDL: MFCD00075611,MFCD00075611,MFCD00151500 Clé InChI: SBLUNABTQYDFJM-GMSGAONNSA-N CID PubChem: 12840037 Nom IUPAC: [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonamide SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2
Acide DL-10-camphosulfonique, sel de sodium, 98 %, Thermo Scientific Chemicals
CAS: 34850-66-3 Formule moléculaire: C10H15NaO4S Poids moléculaire (g/mol): 254.28 Numéro MDL: MFCD00135623 Clé InChI: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonyme: sodium di-10-camphorsulfonate, sodium 2-oxobornane-10-sulphonate, +--sodium camphorsulfonate, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, sodium camphorsulfonate anion, d-camphor-10-sulfonic acid sodium salt, sodium +/--10-camphorsulfonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium camphorsulfonate CID PubChem: 23686666 Nom IUPAC: Sodium ;(7,7-diméthyl-3-oxo-4-bicyclo[2.2.1] heptanyl)méthanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
(S)-cis-verbénol, 97 %, somme des isomères, Thermo Scientific Chemicals
CAS: 18881-04-4 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00065444 Clé InChI: WONIGEXYPVIKFS-YIZRAAEISA-N Synonyme: ?-cis-verbenol, ccris 5289, 1s-cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, cis-verbenol, unii-xr9t57f48t, verbenol, s-cis, s-cis-verbenol CID PubChem: 87839 Nom IUPAC: (1S,2S,5S)-4,6,6-triméthylbicyclo[3.1.1]hept-3-én-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O
Thermo Scientific Chemicals Thymolphtaléine, ACS
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.544 Numéro MDL: MFCD00005909 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
