Molecular Formula: C6H12O
InChI: InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
InChIKey: InChIKey=CAKWRXVKWGUISE-UHFFFAOYAG
SMILES: CC1(CCCC1)O
Names:
EINECS 215-963-4
1-Methylcyclopentanol
1-methylcyclopentan-1-ol
1462-03-9
Registries:
PubChem CID 73830
PubChem ID 216067
