Molecular Formula: C20H36O2
InChIKey: InChIKey=XVULBTBTFGYVRC-APQLOABGBP
SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Names:
ZINC03947462
(1R,2R,4aS,8aR)-1-[(3S)-3-hydroxy-3-methyl-pent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
Registries:
PubChem CID 11870300
PubChem ID 12172575