| 2D Structure | |
| CID | 91753503 |
| Target | / |
| IUPAC Name | (1S,4R)-1,6-dimethyl-4-propan-2-yl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-ol |
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h5,10,12-14,16H,6-9H2,1-4H3/t12-,13?,14?,15+/m1/s1 |
| InChI Key | INTCVZZCTDGTCB-URGYJCLVSA-N |
| Canonical SMILES | CC1=CCC2C(C1)C(CCC2(C)O)C(C)C |
| Isomeric SMILES | CC1=CCC2C(C1)[C@H](CC[C@]2(C)O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['gamma-Cadinol', '.gamma.-Cadinol', 'g-Cadinol', '(1S,4R)-1,6-dimethyl-4-propan-2-yl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-ol', '50895-55-1', 'intcvzzctdgtcb-urgyjclvsa-n'] |
From Pubchem