[4-[(E)-3-oxobut-1-enyl]phenyl] acetate
Molecular Formula:
C
12
H
12
O
3
InChI:
InChI=1/C12H12O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h3-8H,1-2H3/b4-3+
InChIKey:
InChIKey=JFNKSNPDSGPDLG-ONEGZZNKBP
SMILES:
CC(=O)C=CC1=CC=C(C=C1)OC(=O)C
Names:
[4-[(E)-3-oxobut-1-enyl]phenyl] acetate
Registries:
PubChem CID 6365450
PubChem ID 11601776