Molecular Formula: C18H24O4
InChIKey: InChIKey=HIFLEGNWVFLGLY-UHFFFAOYAP
SMILES: CC1(CC2C1CCC(=O)C(CCC2=C)C3CC(=O)OC3=O)C
Names:
SDCCGMLS-0066507.P001
3-(11,11-dimethyl-8-methylidene-4-oxo-5-bicyclo[7.2.0]undecyl)oxolane-2,5-dione
Registries:
PubChem CID 3554670
PubChem ID 11537517