phenylacetaldehyde
Molecular Formula:
C
8
H
8
O
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