Molecular Formula: C8H16O
InChI: InChI=1/C8H16O/c1-7-5-3-4-6-8(7,2)9/h7,9H,3-6H2,1-2H3
InChIKey: InChIKey=RAZWADXTNBRANC-UHFFFAOYAA
SMILES: CC1CCCCC1(C)O
Names:
1,2-dimethylcyclohexan-1-ol
Registries:
PubChem CID 164822
PubChem ID 10255635
