Molecular Formula: C15H22O
InChIKey: InChIKey=FDMKIGKOMRSCAW-NWDGAFQWBU
SMILES: CC1CCC(C2=CC(=CC(=C12)O)C)C(C)C
Names:
(5R,8S)-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-ol
Registries:
PubChem CID 442519
PubChem ID 10299063