Molecular Formula: C9H16O
InChI: InChI=1/C9H16O/c1-7-5-3-4-6-9(7)8(2)10/h7,9H,3-6H2,1-2H3/t7-,9-/m1/s1
InChIKey: InChIKey=VZELQXKHIHNPLU-VXNVDRBHBL
SMILES: CC1CCCCC1C(=O)C
Names:
1-[(1R,2R)-2-methylcyclohexyl]ethanone
Registries:
PubChem CID 107383
PubChem ID 10234267