SpectraBase Spectrum ID |
BTXS70n9O2R |
Name |
(2R,3S)-5-keto-3-phenyl-proline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO3 |
InChI |
InChI=1S/C11H11NO3/c13-9-6-8(10(12-9)11(14)15)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,12,13)(H,14,15)/t8-,10+/m0/s1 |
InChIKey |
VJHDVBWGNFOKAT-WCBMZHEXSA-N |
Molecular Weight |
205.213 g/mol |
SMILES |
N1C(C[C@]([C@@]1(C(=O)O)[H])(c1ccccc1)[H])=O |
SPLASH |
splash10-03xr-0910000000-b96b5c7c59f3871337db |
Source of Spectrum |
J-64-6565-21 |
Synonyms |
(2R,3S)-5-oxidanylidene-3-phenyl-pyrrolidine-2-carboxylic acid
(2R,3S)-5-oxo-3-phenyl-2-pyrrolidinecarboxylic acid
(2R,3S)-5-oxo-3-phenyl-pyrrolidine-2-carboxylic acid |
Wiley ID |
1530963 |