Molecular Formula: C10H18O2
InChI: InChI=1/C10H18O2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3,9,11-12H,4-7H2,1-2H3
InChIKey: InChIKey=ZJALAEQNHJQSTN-UHFFFAOYAB
SMILES: CC1=CCC(CC1)C(C)(CO)O
Names:
2-(4-methyl-1-cyclohex-3-enyl)propane-1,2-diol
Registries:
PubChem CID 93024
PubChem ID 10225746