| SpectraBase Spectrum ID |
KSzTcInRteq |
| Name |
(R,R)-(+)-3-(2-Oxopyrrolidin-3-yl)phenylpropanoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c15-12(16)8-11(9-4-2-1-3-5-9)10-6-7-14-13(10)17/h1-5,10-11H,6-8H2,(H,14,17)(H,15,16)/t10-,11+/m1/s1 |
| InChIKey |
AAYPGBPLLFBEMP-MNOVXSKESA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
OC(C[C@]([C@@]1(C(NCC1)=O)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-002u-9800000000-b10b6fa47bd8479c74b6 |
| Source of Spectrum |
H1-52-747-5 |
| Synonyms |
(R)-3-((R)-2-Oxo-pyrrolidin-3-yl)-3-phenyl-propionic acid
3-{3-[(3R)-2-oxopyrrolidinyl]phenyl}propanoic acid
(3R)-3-[(3R)-2-oxo-3-pyrrolidinyl]-3-phenylpropanoic acid
(3R)-3-[(3R)-2-oxopyrrolidin-3-yl]-3-phenylpropanoic acid
(3R)-3-[(3R)-2-oxopyrrolidin-3-yl]-3-phenyl-propanoic acid
(3R)-3-[(3R)-2-oxidanylidenepyrrolidin-3-yl]-3-phenyl-propanoic acid |
| Wiley ID |
817673 |
