PubChem10258152

Molecular Formula: C15H20O3


InChI: InChI=1/C15H20O3/c1-9-5-4-7-14(3)8-6-11-10(2)13(16)18-12(11)15(9,14)17/h11-12,17H,1-2,4-8H2,3H3/t11-,12-,14+,15-/m0/s1

InChIKey: InChIKey=NCECWMQYVUVUKL-VIRABCJIBA
SMILES: CC12CCCC(=C)C1(C3C(CC2)C(=C)C(=O)O3)O

Names:
    PubChem10258152

Registries:
    PubChem CID 174872
    PubChem ID 10258152