Molecular Formula: C7H12O3
InChI: InChI=1/C7H12O3/c1-3-5-6(8)7(9)10-4-2/h3,5-6,8H,4H2,1-2H3/b5-3-
InChIKey: InChIKey=OOKBAXPMOCTNAM-HYXAFXHYBS
SMILES: CCOC(=O)C(C=CC)O
Names:
ethyl (Z)-2-hydroxypent-3-enoate
NSC13521
Registries:
PubChem CID 5354567
PubChem ID 77937