Ethanone, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel-
1-[(1R,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone
Also Known As: EC 800-278-0|Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-|Ethanone, 1-[(1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl]-, rel-|Ethanone, (2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-|(3S,4R)-4-Acetyl-3,5,5-trimethylcyclohexene|1-((1R,2S)-2,6,6-Trimethylcyclohex-3-en-1-yl)ethanone|1-|A-acetyl-2-|A,6,6-trimethyl-3-cyclohexene|1-[(1R,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone|trans-2,6,6-trimethyl-3-cyclohexenyl methyl ketone|Ethanone, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel-|1-[(1R,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethan-1-one|rel-1-((1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl)ethanone|rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone|(1R)-1alpha-(Methylcarbonyl)-2beta,6,6-trimethyl-3-cyclohexene|Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (1R,2S)-rel-|800-278-0
| Molecular Formula | C11H18O |
|---|---|
| Molecular Weight | 166.13577 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 166.13577 |
| Monoisotopic Mass | 166.13577 |
| Heavy Atoms | 12 |
| Complexity | 213.0 |
Chemical Identifiers
| CAS Number | 41435-93-2 |
|---|---|
| SMILES | C[C@H]1C=CCC([C@@H]1C(=O)C)(C)C |
| InChIKey | WLTIDHLMFJRJHE-WPRPVWTQSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ethanone, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel- (CAS 41435-93-2), with molecular formula C11H18O and molecular weight 166.13577 g/mol. IUPAC: 1-[(1R,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone.
Ethanone, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel- is a custom synthesis product. We offer services from milligram to kilogram scale.
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