PubChem10233028

Molecular Formula: C11H14O


InChI: InChI=1/C11H14O/c12-10-3-1-2-9-7-4-5-8(6-7)11(9)10/h4-5,7-9,11H,1-3,6H2

InChIKey: InChIKey=YINCMLNASBORJF-UHFFFAOYAK
SMILES: C1CC2C3CC(C2C(=O)C1)C=C3

Names:
    PubChem10233028

Registries:
    PubChem CID 103487
    PubChem ID 10233028