| 2D Structure | |
| CID | 91748749 |
| Target | / |
| IUPAC Name | (1R,4R,4aR,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-APIJFGDWSA-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 | ['1,10-Di-epcubenol', 'COGPRPSWSKLKTF-APIJFGDWSA-N'] |
From Pubchem