| SpectraBase Compound ID | 57F2QZP1bgX |
|---|---|
| InChI | InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3 |
| InChIKey | JHJCHCSUEGPIGE-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8kEUTxupLt1 |
|---|---|
| Name | 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
| Alternate Name(s) | (+)-Dihydro-.alpha.-ionone .alpha.-Dihydroionone 1,5,5-Trimethyl-6-(3-oxobutyl)cyclohexene 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (R)- 2',2''-Dihydro-.alpha.-ionone 3,4-Dihydro-.alpha.-ionone 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone 4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone 4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-butanone 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-2-one 4-(2,6,6-Trimethylcyclohex-2-en-1-yl)-2-butanone 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one Dihydro-.alpha.-ionone AI3-32481 EINECS 250-657-4 FEMA NO. 3628 |
| CAS Registry Number | 98633-46-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3 |
| InChIKey | JHJCHCSUEGPIGE-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | C1(CCC=C(C)C1CCC(=O)C)(C)C |
| SPLASH | splash10-009g-9700000000-b0953ae2d676fb83b27b |
| Source of Spectrum | PR-226-0-0 |
| Wiley ID | 1191508 |