| SpectraBase Spectrum ID |
LKoPtoT1jSg |
| Name |
(2S)-2-Methyl-2-(4'-methyl-3'-oxopentyl)cyclohexan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-10(2)11(14)7-9-13(3)8-5-4-6-12(13)15/h10H,4-9H2,1-3H3/t13-/m0/s1 |
| InChIKey |
CQFBQZUZWOZFDP-ZDUSSCGKSA-N |
| Literature Reference DOI |
10.1002/anie.201409591 |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1CCC(=O)[C@](CCC(C(C)C)=O)(C1)C |
| SPLASH |
splash10-07bf-9700000000-3fa30406ff3825fd98df |
| Source of Spectrum |
ACI-54-1960/SMS11-5h |
| Synonyms |
(S)-2-methyl-2-(4-methyl-3-oxopentyl)cyclohexanone |
| Wiley ID |
1761091 |
