Molecular Formula: C10H18O
InChI: InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m1/s1
InChIKey: InChIKey=HPOHAUWWDDPHRS-NXEZZACHBB
SMILES: CC1=CC(C(CC1)C(C)C)O
Names:
(1S,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol
Registries:
PubChem CID 11367127
PubChem ID 16459790