prop-2-enyl 3-methylbenzoate

Molecular Formula: C₁₁H₁₂O₂

InChI: InChI=1/C11H12O2/c1-3-7-13-11(12)10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H3

InChIKey: InChIKey=WJTFPKSSYSADRW-UHFFFAOYAF
SMILES: CC1=CC=CC(=C1)C(=O)OCC=C

Names:
    NSC17888
    prop-2-enyl 3-methylbenzoate
    7250-12-6

Registries:
    PubChem CID 226904
    PubChem ID 81069