| SpectraBase Spectrum ID |
4QhBgHspzFU |
| Name |
3-(4,4-Dimethyl-3-oxopentyl)cyclohexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-13(2,3)12(15)8-7-10-5-4-6-11(14)9-10/h10H,4-9H2,1-3H3 |
| InChIKey |
OEPDANXVPSDJTM-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C(C(C)(C)C)(=O)CCC1CC(=O)CCC1 |
| SPLASH |
splash10-0bt9-9800000000-0eba6a3f643343bea6e2 |
| Source of Spectrum |
AT-41-5692-6 |
| Synonyms |
3-(3-keto-4,4-dimethyl-pentyl)cyclohexanone
3-(4,4-dimethyl-3-oxidanylidene-pentyl)cyclohexan-1-one
3-(4,4-dimethyl-3-oxo-pentyl)cyclohexanone
3-(4,4-dimethyl-3-oxopentyl)-1-cyclohexanone |
| Wiley ID |
854814 |
