PubChem10253253

Molecular Formula: C14H18O4


InChI: InChI=1/C14H18O4/c1-7-9(15)4-6-14(2)5-3-8-11(16)13(17)18-12(8)10(7)14/h7,10,12,16H,3-6H2,1-2H3/t7-,10-,12+,14+/m1/s1

InChIKey: InChIKey=QBIDRAVBRAKKGR-KGGBIUIEBA
SMILES: CC1C2C3C(=C(C(=O)O3)O)CCC2(CCC1=O)C

Names:
    PubChem10253253

Registries:
    PubChem CID 158027
    PubChem ID 10253253