Molecular Formula: C14H22O
InChI: InChI=1/C14H22O/c1-10-5-4-6-13(15)11-9-14(2,3)12(11)8-7-10/h5,11-12H,4,6-9H2,1-3H3/b10-5+
InChIKey: InChIKey=MBZBBVTYLUNZPJ-BJMVGYQFBV
SMILES: CC1=CCCC(=O)C2CC(C2CC1)(C)C
Names:
SDCCGMLS-0066481.P001
(4E)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one
Registries:
PubChem CID 6857764
PubChem ID 11537491