| 2D Structure | |
| CID | 61071 |
| IUPAC Name | 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one |
| InChI | InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3 |
| InChI Key | VPKMGDRERYMTJX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| synonyms | ['7779-30-8', 'DTXSID6026240', 'DTXCID206240', '1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one', '5-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-4-penten-3-one', 'RefChem:913092', '231-926-5', '1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one', 'Methyl-alpha-ionone', '127-42-4', '1-Penten-3-one, 1-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-, (1E)-', '1-METHYL-ALPHA-IONONE', 'SCHEMBL115151', 'CHEMBL4569846', 'AKOS024332472', 'NS00079526', '5-(2,6,6-trimethylcyclohex-2-en-1-yl)-pent-4-en-3-one', 'Methylionone (mixture of a- and b-, predominantly a-n-isomer)'] |
From Pubchem