| SpectraBase Spectrum ID |
G42CIdmV3fC |
| Name |
N-((2R,3S)-2,3-Dimethyl-1-oxopent-4-ene-1-yl)piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-4-10(2)11(3)12(14)13-8-6-5-7-9-13/h4,10-11H,1,5-9H2,2-3H3/t10-,11+/m0/s1 |
| InChIKey |
RPAQAACQEDPCJH-WDEREUQCSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
C(N1CCCCC1)([C@@]([C@](C=C)(C)[H])(C)[H])=O |
| SPLASH |
splash10-000x-9300000000-2e7dfbb63341d34ba378 |
| Source of Spectrum |
KC-0-116-3 |
| Synonyms |
1-(2,3-dimethyl-4-pentenoyl)piperidine
N-(2,3-Dimethyl-1-oxopent-4on-1-yl)piperidine
(2R,3S)-2,3-dimethyl-1-(1-piperidinyl)-4-penten-1-one
(2R,3S)-2,3-dimethyl-1-piperidin-1-ylpent-4-en-1-one
(2R,3S)-2,3-dimethyl-1-(1-piperidyl)pent-4-en-1-one
(2R,3S)-2,3-dimethyl-1-piperidin-1-yl-pent-4-en-1-one |
| Wiley ID |
784792 |
