PubChem10298998

Molecular Formula: C15H18O4


InChI: InChI=1/C15H18O4/c1-8-4-5-10-9(2)13(17)19-12(10)14(3)11(16)6-7-15(8,14)18/h6-8,10,12,18H,2,4-5H2,1,3H3/t8-,10-,12+,14-,15+/m0/s1

InChIKey: InChIKey=LLQCRTZROWMVOL-JISBIHODBE
SMILES: CC1CCC2C(C3(C1(C=CC3=O)O)C)OC(=O)C2=C

Names:
    PubChem10298998

Registries:
    PubChem CID 442288
    PubChem ID 10298998