NSC238173

Molecular Formula: C₂₂H₂₈O₅

InChI: InChI=1/C11H14O3.C11H14O2/c1-6-7-2-3-9-10(13-9)5-4-8(7)14-11(6)12;1-8-9-6-4-2-3-5-7-10(9)13-11(8)12/h7-10H,1-5H2;2-3,9-10H,1,4-7H2/b;3-2-

InChIKey: InChIKey=DHDJUDYPQFRYBB-AHNKWOMYBU
SMILES: C=C1C2CCC=CCCC2OC1=O.C=C1C2CCC3C(O3)CCC2OC1=O

Names:
    NSC238173

Registries:
    PubChem CID 5358224
    PubChem ID 134126