PubChem4828079

Molecular Formula: C15H20O3


InChI: InChI=1/C15H20O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4,10-13,16H,2,5-7H2,1,3H3

InChIKey: InChIKey=PLSSEPIRACGCBO-UHFFFAOYAS
SMILES: CC1=CCC(C2(C1C3C(CC2)C(=C)C(=O)O3)C)O

Names:
    PubChem4828079

Registries:
    PubChem CID 331391
    PubChem ID 4828079