| 2D Structure | |
| CID | 6432221 |
| Target | / |
| IUPAC Name | (1S,4S)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-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/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13?,14?,15-/m0/s1 |
| InChI Key | LHYHMMRYTDARSZ-PPWQZUPISA-N |
| Canonical SMILES | CC1=CC2C(CCC(C2CC1)(C)O)C(C)C |
| Isomeric SMILES | CC1=CC2[C@@H](CC[C@](C2CC1)(C)O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['.delta.-Cadinol', '.tau.-Muurolol', '(Z)-.alpha.-Cadinol', 'LHYHMMRYTDARSZ-PPWQZUPISA-N', '1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1S-(1.alpha.,4.alpha.,4a.beta.,8a.beta.)]-'] |
From Pubchem