Molecular Formula: C10H10O2
InChI: InChI=1/C10H10O2/c1-8(10(11)12-2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey: InChIKey=GQTXKEVAUZYHGE-UHFFFAOYAG
SMILES: COC(=O)C(=C)C1=CC=CC=C1
Names:
methyl 2-phenylprop-2-enoate
Registries:
PubChem CID 193334
PubChem ID 10261649