| 2D Structure | |
| CID | 12255414 |
| IUPAC Name | 3-methyl-2-phenylbutanal |
| InChI | InChI=1S/C11H14O/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-9,11H,1-2H3 |
| InChI Key | UKEXEDXJYSMZGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| synonyms | ['3-Methyl-2-phenylbutanal', '3-Methyl-2-phenylbutyraldehyde', 'alpha-Phenylisopentanal', 'FEMA No. 2738', 'alpha-Phenylisovaleraldehyde', 'alpha-Isopropylphenylacetaldehyde', 'alpha-(1-Methylethyl)benzeneacetaldehyde', 'UNII-OC2500269O', 'alpha-isopropyl phenyl acetaldehyde', 'Butraldehyde, 3-methyl-2-phenyl-', 'Butyraldehyde, 3-methyl-2-phenyl-', 'EINECS 219-461-6', 'OC2500269O', 'Benzeneacetaldehyde, alpha-(1-methylethyl)-', 'Benzeneacetaldehyde, .alpha.-(1-methylethyl)-', 'DTXSID60862944', '.ALPHA.-ISOPROPYLPHENYLACETALDEHYDE', '.ALPHA.-ISOPROPYL PHENYL ACETALDEHYDE', '3-METHYL-2-PHENYLBUTYRALDEHYDE [FHFI]', 'DTXCID90811642', '(+-)-3-METHYL-2-PHENYLBUTYRALDEHYDE', '3-METHYL-2-PHENYLBUTYRALDEHYDE, (+-)-', '219-461-6', '2439-44-3', 'MFCD11934481', '3-methyl-2-phenyl-butanal', 'SCHEMBL3247426', 'SCHEMBL3503957', '3-Methyl-2-phenyl-Butraldehyde', 'FEMA 2738', 'UKEXEDXJYSMZGZ-UHFFFAOYSA-N', 'CAA43944', 'AKOS014316240', 'alpha-(1-Methylethyl)-Benzeneacetaldehyde', 'NS-01282', 'a-(1-Methylethyl)benzeneacetaldehyde, 9CI', 'DB-357157', 'NS00047649', '(+/-)-3-METHYL-2-PHENYLBUTYRALDEHYDE', 'EN300-194203', 'G55571', '3-METHYL-2-PHENYLBUTYRALDEHYDE, (+/-)-', 'Q27285565', 'Z1255439670'] |
From Pubchem