(4-hydroxyphenyl) prop-2-enoate
Molecular Formula:
C
9
H
8
O
3
InChI:
InChI=1/C9H8O3/c1-2-9(11)12-8-5-3-7(10)4-6-8/h2-6,10H,1H2
InChIKey:
InChIKey=NIUHGYUFFPSEOW-UHFFFAOYAK
SMILES:
C=CC(=O)OC1=CC=C(C=C1)O
Names:
(4-hydroxyphenyl) prop-2-enoate
Registries:
PubChem CID 76709
PubChem ID 8198276