| 2D Structure | |
| CID | 12046149 |
| Target | / |
| IUPAC Name | (1S,4R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol |
| InChI | InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15+/m1/s1 |
| InChI Key | COGPRPSWSKLKTF-QPSCCSFWSA-N |
| Canonical SMILES | CC1CCC(C2C1(CCC(=C2)C)O)C(C)C |
| Isomeric SMILES | C[C@@H]1CC[C@H]([C@H]2[C@@]1(CCC(=C2)C)O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Epicubenol', '19912-67-5', 'epi-Cubenol', 'Ent-Epicubenol', '(-)-epicubenol', '(-)-epi-cubenol', 'CHEBI:156227', 'DTXSID001318347', '4a(2H)-Naphthalenol, 1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4beta,4aalpha,8aalpha))-', '(1S,4R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol', '(1S,4R,4aS,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,3,4,5,6,8a-hexahydronaphthalen-4a(2H)-ol'] |
From Pubchem