| 2D Structure | |
| CID | 442347 |
| Target | / |
| IUPAC Name | (3R,3aS,8aR)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,8-hexahydroazulen-3a-ol |
| InChI | InChI=1S/C15H26O/c1-11(2)13-7-9-14(4)8-5-12(3)6-10-15(13,14)16/h5,11,13,16H,6-10H2,1-4H3/t13-,14+,15+/m1/s1 |
| InChI Key | XZYQCFABZDVOPN-ILXRZTDVSA-N |
| Canonical SMILES | CC1=CCC2(CCC(C2(CC1)O)C(C)C)C |
| Isomeric SMILES | CC1=CC[C@]2(CC[C@@H]([C@]2(CC1)O)C(C)C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Carotol', '(+)-Carotol', '465-28-1', 'NT5C9M36DE', 'Carotol, (+)-', 'CAROTOL [MI]', 'DTXSID101318114', '(3R,3AS,8AR)-2,3,4,5,8,8A-HEXAHYDRO-6,8A-DIMETHYL-3-(1-METHYLETHYL)-3A(1H)-AZULENOL', '3A(1H)-AZULENOL, 2,3,4,5,8,8A-HEXAHYDRO-6,8A-DIMETHYL-3-(1-METHYLETHYL)-, (3R,3AS,8AR)-', '3a(1H)-Azulenol, 2,3,4,5,8,8a-hexahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R-(3alpha,3aalpha,8aalpha))-', 'DTXCID101747903', '866-557-4', '(+)-8-Daucen-5-ol', '(3R,3aS,8aR)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,8-hexahydroazulen-3a-ol', 'UNII-NT5C9M36DE', 'CHEBI:3431', 'SCHEMBL6514107', 'LMPR0103550001', '3aalpha(1H)-Azulenol, 2,3,4,5,8,8a-hexahydro-3alpha-isopropyl-6,8aalpha-dimethyl-, (+)-', 'FC174952', 'NS00113997', 'C09628', 'Q5045553'] |
From Pubchem