PubChem10254473

Molecular Formula: C15H20O2


InChI: InChI=1/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h11,13H,2,4-8H2,1,3H3/t11-,13-,15+/m0/s1

InChIKey: InChIKey=PJPHIAMRKUNVSU-CORIIIEPBB
SMILES: CC1=C2C3C(CCC2(CCC1)C)C(=C)C(=O)O3

Names:
    PubChem10254473

Registries:
    PubChem CID 161442
    PubChem ID 10254473