3-(2-acetyloxyphenyl)prop-2-enoic acid
Molecular Formula:
C
11
H
10
O
4
InChI:
InChI=1/C11H10O4/c1-8(12)15-10-5-3-2-4-9(10)6-7-11(13)14/h2-7H,1H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=UXOWQQCLBQBRMQ-NDKGDYFDCZ
SMILES:
CC(=O)OC1=CC=CC=C1C=CC(=O)O
Names:
3-(2-acetyloxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 41486
PubChem ID 8177120