Molecular Formula: C10H10O2
InChI: InChI=1/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7,12H,1H3
InChIKey: InChIKey=MPRZBJONKJDMJV-UHFFFAOYAB
SMILES: CC(=O)C=C(C1=CC=CC=C1)O
Names:
4-hydroxy-4-phenyl-but-3-en-2-one
Registries:
PubChem CID 84215
PubChem ID 10220541