Molecular Formula: C10H16O
InChI: InChI=1/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1
InChIKey: InChIKey=ABSCYWMYRVUUIC-GJMOJQLCBO
SMILES: CC1CC2C(C2(C)C)CC1=O
Names:
(1S,3R,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-one
Registries:
PubChem CID 107514
PubChem ID 10234319