| SpectraBase Spectrum ID |
4K9CQHTnprB |
| Name |
1-Acetyl-4-methyl-3-(cyclohexylmethyl)piperazine-2,5-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O3 |
| InChI |
InChI=1S/C14H22N2O3/c1-10(17)16-9-13(18)15(2)12(14(16)19)8-11-6-4-3-5-7-11/h11-12H,3-9H2,1-2H3 |
| InChIKey |
FLEVPJJCBGIUML-UHFFFAOYSA-N |
| Molecular Weight |
266.341 g/mol |
| SMILES |
C1(N(CC(N(C1CC1CCCCC1)C)=O)C(=O)C)=O |
| SPLASH |
splash10-0a6v-9610000000-028e615e791f5e9c9890 |
| Source of Spectrum |
KC-0-1180-42 |
| Synonyms |
(3R)-and (3S)-1-Acetyl-4-methyl-3-(cyclohexylmethyl)piperazine-2,5-dione
1-Acetyl-3-(cyclohexylmethyl)-4-methyl-2,5-piperazinedione
1-Acetyl-3-(cyclohexylmethyl)-4-methylpiperazine-2,5-dione
1-Acetyl-3-(cyclohexylmethyl)-4-methyl-piperazine-2,5-dione
3-(cyclohexylmethyl)-1-ethanoyl-4-methyl-piperazine-2,5-dione |
| Wiley ID |
827882 |
