Propyl phenylacetate

Molecular Formula: C11H14O2


InChI: InChI=1/C11H14O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

InChIKey: InChIKey=GXXFZZLGPFNITM-UHFFFAOYAB
SMILES: CCCOC(=O)CC1=CC=CC=C1

Names:
    Acetic acid, phenyl-, propyl ester (8CI)
    Acetic acid, phenyl-, propyl ester
    AI3-22217
    Benzeneacetic acid, propyl ester
    EINECS 225-012-5
    FEMA No. 2955
    NSC 6579
    Propyl alpha-toluate
    Propyl benzeneacetate
    Propyl phenylacetate
    propyl 2-phenylacetate

Registries:
    PubChem CID 221641
    PubChem ID 203999