| 2D Structure | |
| CID | 527256 |
| Target | / |
| IUPAC Name | 2-(4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)propan-2-ol |
| InChI | InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h10-12,16H,5-9H2,1-4H3 |
| InChI Key | SRHDLIDOZXPROB-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCCC2(C1=CC(CC2)C(C)(C)O)C |
| Isomeric SMILES | CC1CCCC2(C1=CC(CC2)C(C)(C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Rosifoliol', '(+)-Rosifoliol', '2-(4a,8-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl)propan-2-ol', '2-((2R,4aS,8R)-4a,8-Dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl)propan-2-ol', '2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2R,4aS,8R)-', '2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, [2R-(2.alpha.,4a.beta.,8.beta.)]-', '2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aS,8R)-', '2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R-(2alpha,4abeta,8beta))-', 'srhdlidozxprob-jmsvasoksa-n', 'srhdlidozxprob-uhfffaoysa-n', 'CHEBI:191816', '2-(4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)propan-2-ol', 'Q67880166', '[2R-(2alpha,4abeta,8beta)]- 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol'] |
From Pubchem