(2-methylphenyl) prop-2-enoate

Molecular Formula: C10H10O2


InChI: InChI=1/C10H10O2/c1-3-10(11)12-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3

InChIKey: InChIKey=GCIHZDWTJCGMDK-UHFFFAOYAV
SMILES: CC1=CC=CC=C1OC(=O)C=C

Names:
    NSC72743
    (2-methylphenyl) prop-2-enoate
    13633-84-6

Registries:
    PubChem CID 251817
    PubChem ID 115259