| 2D Structure | |
| CID | 68150 |
| Target | / |
| IUPAC Name | 3,7,11-trimethyldodeca-2,6,10-trienal |
| InChI | InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3 |
| InChI Key | YHRUHBBTQZKMEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['DTXSID80862062', '3,7,11-trimethyldodeca-2,6,10-trienal', 'CHEBI:24012', 'R265G157TQ', 'FEMA NO. 4019', 'DTXCID00810883', '242-957-9', '19317-11-4', '2,6,10-Dodecatrienal, 3,7,11-trimethyl-', '3,7,11-Trimethyl-2,6,10-dodecatrienal', 'Farnesal', 'Farnesone', '2,6,10-trimethyl-2,6,10-dodecatrien-12-al', 'SCHEMBL379953', 'SCHEMBL530928', 'SCHEMBL28245428', 'DB-087246', 'NS00012479', 'NS00086026', '3,7,11-trimethyldodeca-2,6,10-trien-1-al', 'Q27109827'] |
From Pubchem