MF: C9H8O2
MW: 148.16g/mol
IUPAC Name: 1-(4-hydroxyphenyl)prop-2-en-1-one
Isomeric SMILES: C=CC(=O)C1=CC=C(C=C1)O
InChIKey: NKPPNPJUBLEKAD-UHFFFAOYSA-N
InChI: InChI=1S/C9H8O2/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,10H,1H2
4-acryloylphenol
CAS:95605-38-2
