Molecular Formula: C10H10O3
InChI: InChI=1/C10H10O3/c1-2-4-7-5-3-6-8(9(7)11)10(12)13/h2-3,5-6,11H,1,4H2,(H,12,13)/f/h12H
InChIKey: InChIKey=YJLDIJDRZWBPEK-XWKXFZRBCG
SMILES: C=CCC1=CC=CC(=C1O)C(=O)O
Names:
2-hydroxy-3-prop-2-enyl-benzoic acid
Registries:
PubChem CID 261627
PubChem ID 3274562