| 2D Structure | |
| CID | 21718037 |
| Target | |
| IUPAC Name | 2-[(2R,4aR,8R,8aS)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propan-2-ol |
| InChI | InChI=1S/C15H28O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h11-13,16H,5-10H2,1-4H3/t11-,12-,13+,15-/m1/s1 |
| InChI Key | YJHVMPKSUPGGPZ-GUIRCDHDSA-N |
| Canonical SMILES | CC1CCCC2(C1CC(CC2)C(C)(C)O)C |
| Isomeric SMILES | C[C@@H]1CCC[C@]2([C@H]1C[C@@H](CC2)C(C)(C)O)C |
| Molecular Formula | C15H28O |
| Molecular Weight | 224.38 |
| synonyms | ['UNII-EGP3DXQ871', 'EGP3DXQ871', '2-((2R,4aR,8R,8aS)-4a,8-dimethyldecahydronaphthalen-2-yl)propan-2-ol', '2-Naphthalenemethanol, decahydro-alpha,alpha,4a,8-tetramethyl-, didehydro deriv. (2R-(2alpha,4aalpha,8abeta))-', 'Decahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol didehydro deriv. (2R-(2alpha,4aalpha,8abeta))-', '51317-08-9', 'eudesmol', '3466-63-5', 'starbld0008495', 'AKOS040760041', 'TS-10110', 'Q27277178', '2-[(2R,4aR,8R,8aS)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propan-2-ol'] |
From Pubchem