| 2D Structure | |
| CID | 53424808 |
| IUPAC Name | 4-methyl-2-phenylhex-2-enal |
| InChI | InChI=1S/C13H16O/c1-3-11(2)9-13(10-14)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3 |
| InChI Key | IOIWDGZFMUCYJR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.26 |
| synonyms | ['4-methyl-2-phenylhex-2-enal', 'Benzeneacetaldehyde, a-(2-methylbutylidene)-', 'SCHEMBL891322', 'DTXSID50949475', 'NS00122289', '(+/-)-2-PHENYL-4-METHYL-2-HEXENAL [FHFI]'] |
From Pubchem