| SpectraBase Spectrum ID |
8AVSKQDQhpM |
| Name |
(1E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one |
| CAS Registry Number |
7779-30-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| 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/b9-8+ |
| InChIKey |
VPKMGDRERYMTJX-CMDGGOBGSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1(\C=C\C(=O)CC)C(=CCCC1(C)C)C |
| SPLASH |
splash10-0a4l-9600000000-9d30e0201993cd25d943 |
| Source of Spectrum |
UT-1990-838-0 |
| Synonyms |
(E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-
(E)-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one
(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
.alpha.-N-Methyl ionone
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one
Methyl ionone
1-2,6,6-Trimethylcyclohex-2-en-1-yl;pent-1-en-3-one
1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
EINECS 297-035-9 |
| Wiley ID |
1205150 |
