Molecular Formula: C12H14O3
InChI: InChI=1/C12H14O3/c1-9(2)15-11-6-3-10(4-7-11)5-8-12(13)14/h3-9H,1-2H3,(H,13,14)/b8-5+/f/h13H
InChIKey: InChIKey=COFJCCOVYSOPKE-SRJRLWQVDB
SMILES: CC(C)OC1=CC=C(C=C1)C=CC(=O)O
Names:
NSC69099
(E)-3-(4-propan-2-yloxyphenyl)prop-2-enoic acid
20718-97-2
Registries:
PubChem CID 5285556
PubChem ID 113115