| SpectraBase Spectrum ID |
B28LWrnfG0O |
| Name |
2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- |
| CAS Registry Number |
17283-81-7 |
| Comments |
Note: The molecular formula of the structure shown is C13H22O - which differs from the formula reported for the mass spectrum (C13H21DO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21DO |
| InChI |
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3 |
| InChIKey |
QJJDNZGPQDGNDX-UHFFFAOYSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C(=O)(C)CCC1=C(C)CCCC1(C)C |
| SPLASH |
splash10-00dl-7900000000-5864cba491b092101cca |
| Synonyms |
.alpha.,.beta.-Dihydro-.beta.-ionone
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
.beta.-Ionone, dihydro-
4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanone
4-(2,6,6-Trimethyl-cyclohex-1-enyl)-butan-2-one
4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one
7,8-Dihydro-.beta.-ionone
Dihydro-.beta.-ionone |
| Wiley ID |
1481681 |
