Molecular Formula: C13H14O3
InChI: InChI=1/C13H14O3/c1-9(10(2)14)8-12-4-6-13(7-5-12)16-11(3)15/h4-8H,1-3H3/b9-8-
InChIKey: InChIKey=IJCWMRYUMHIUJK-HJWRWDBZBS
SMILES: CC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)C
Names:
NSC47327
[4-[(Z)-2-methyl-3-oxo-but-1-enyl]phenyl] acetate
Registries:
PubChem CID 5355926
PubChem ID 100376