| SpectraBase Spectrum ID |
6NFV9cg8c9d |
| Name |
(2R)-2,4-dimethyl-1-[(2S)-2-methylolpyrrolidin-1-yl]pentan-1-one |
| Compound Number |
4B-S |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H23NO2 |
| InChI |
InChI=1S/C12H23NO2/c1-9(2)7-10(3)12(15)13-6-4-5-11(13)8-14/h9-11,14H,4-8H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey |
XRGNLKFINOSEIJ-MNOVXSKESA-N |
| Literature Reference Author |
D.A.EVANS,R.L.DOW,T.L.SHIH,J.M.TAKACS,R.ZAHLER |
| Literature Reference Citation |
J.AM.CHEM.SOC.,112,5290(1990) |
| Literature Reference DOI |
10.1021/ja00169a042 |
| Molecular Weight |
213.320 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU6760 |
![(2R)-2,4-dimethyl-1-[(2S)-2-methylolpyrrolidin-1-yl]pentan-1-one](/api/spectrum/6NFV9cg8c9d/structure.png?h=300&w=458 "(2R)-2,4-dimethyl-1-[(2S)-2-methylolpyrrolidin-1-yl]pentan-1-one")
