Molecular Formula: C20H28O
InChIKey: InChIKey=LTGIRQYQEAEJJF-UHFFFAOYAN
SMILES: CC1=CC=CC=C1C2(C3CCCCC3C4C2CCCC4)O
Names:
9-(2-methylphenyl)-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluoren-9-ol
Registries:
PubChem CID 4521908
PubChem ID 10210766