PubChem10229722

Molecular Formula: C₁₅H₁₈O₃

InChI: InChI=1/C15H18O3/c1-8-9-4-6-13(2)14(3)10(16)5-7-15(13,14)11(9)18-12(8)17/h5,7-9,11H,4,6H2,1-3H3

InChIKey: InChIKey=DAGAGXCQQYCLAE-UHFFFAOYAE
SMILES: CC1C2CCC3(C4(C3(C2OC1=O)C=CC4=O)C)C

Names:
    PubChem10229722

Registries:
    PubChem CID 98416
    PubChem ID 10229722