3-(3-acetyloxyphenyl)prop-2-enoic acid
Molecular Formula:
C
11
H
10
O
4
InChI:
InChI=1/C11H10O4/c1-8(12)15-10-4-2-3-9(7-10)5-6-11(13)14/h2-7H,1H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=LSZKRNUEKNCZIE-NDKGDYFDCA
SMILES:
CC(=O)OC1=CC=CC(=C1)C=CC(=O)O
Names:
3-(3-acetyloxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 140679
PubChem ID 6574872