phenylacetaldehyde

Molecular Formula: C8H8O


InChI: InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2

InChIKey: InChIKey=DTUQWGWMVIHBKE-UHFFFAOYAO
SMILES: O=CCC1=CC=CC=C1

Names:
    Acetaldehyde, phenyl-
    alpha-Tolualdehyde
    alpha-tolualdehyde
    alpha-Tolualdehyde
    Benzeneacetaldehyde
    Phenylacetaldehyde
    phenylacetaldehyde
    Phenylacetaldehyde
    phenylacetaldehyde
    2-phenylacetaldehyde

Registries:
    PubChem CID 998
    ChEBI 16424
    Kegg C00601
    PubChem ID 10370552
    PubChem ID 3876
    UM-BBD c0210