NSC55888

Molecular Formula: C9H10O4


InChI: InChI=1/C9H10O4/c1-2-13-9(12)8(11)6-4-3-5-7(6)10/h3,5,11H,2,4H2,1H3/b8-6-

InChIKey: InChIKey=HKUDFFLYGMMKKQ-VURMDHGXBO
SMILES: CCOC(=O)C(=C1CC=CC1=O)O

Names:
    ethyl (2Z)-2-hydroxy-2-(2-oxo-1-cyclopent-3-enylidene)acetate
    NSC55888
    6948-00-1

Registries:
    PubChem CID 5356390
    PubChem ID 105503