| 2D Structure | |
| CID | 81188 |
| Target | / |
| IUPAC Name | 1-phenylpentan-2-one |
| InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
| InChI Key | NFKAWBGFIMBUMB-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(=O)CC1=CC=CC=C1 |
| Isomeric SMILES | CCCC(=O)CC1=CC=CC=C1 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| synonyms | ['1-Phenylpentan-2-one', '1-Phenyl-2-pentanone', '2-Pentanone, 1-phenyl-', 'Benzyl propyl ketone', 'UNII-36VW7X5C4P', '36VW7X5C4P', 'EINECS 229-726-8', 'AI3-24761', 'DTXSID70216954', 'DTXCID00139445', 'nfkawbgfimbumb-uhfffaoysa-n', '6683-92-7', '1-phenyl-pentan-2-one', '1-Phenyl-2-pentanone; Benzyl propyl ketone', '1-phenylpentanone', 'Propyl-benzyl-keton', 'benzyl-propyl-ketone', 'MFCD00027142', 'SCHEMBL107900', 'GAA68392', 'AKOS010016483', 'CS-W016112', 'DS-6354', 'DB-054968', 'NS00036073', 'EN300-64980', 'F19922', 'Q27256592', 'Z513733628'] |
From Pubchem