O=CCCCc1ccccc1
CAS: 18328-11-5
Name: 4-phenyl-1-butanal
IUPAC: 4-phenylbutanal
SMILES: O=CCCCc1ccccc1
Canonical SMILES: C1=CC=C(C=C1)CCCC=O
Molecular formula: C10H12O
Molecular weight: 148.20
InChIKey: NHFRGTVSKOPUBK-UHFFFAOYSA-N
InChI: InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,9H,4-5,8H2
PubChem CID: 29030

Synonyms

4-Phenylbutanal18328-11-5Benzenebutanal4-PhenylbutyraldehydeButyraldehyde, 4-phenyl-.gamma.-PhenylbutyraldehydeDTXSID80171404gamma-PhenylbutyraldehydeRefChem:100366DTXCID0093895686-906-2NHFRGTVSKOPUBK-UHFFFAOYSA-N4-phenyl-butyraldehydeMFCD00800383phenylpropylketonephenethylacetaldehyde4-phenylbutyraldehye4-phenyl-1-butanal4-phenyl-butan-1-al3-Benzyl propionaldehydeSCHEMBL66826SCHEMBL97266SCHEMBL9312270SCHEMBL10805807SCHEMBL18171435SCHEMBL27693771SCHEMBL28000431TAA32811AKOS010079080SB34596