| SpectraBase Spectrum ID |
2DkSFqmP2Ha |
| Name |
(R,R)-(+)-3-(2-Oxopyrrolidin-3-yl)butanoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO3 |
| InChI |
InChI=1S/C8H13NO3/c1-5(4-7(10)11)6-2-3-9-8(6)12/h5-6H,2-4H2,1H3,(H,9,12)(H,10,11)/t5-,6-/m1/s1 |
| InChIKey |
XIAGWXYYGQCZLM-PHDIDXHHSA-N |
| Molecular Weight |
171.196 g/mol |
| SMILES |
OC(C[C@]([C@@]1(C(NCC1)=O)[H])(C)[H])=O |
| SPLASH |
splash10-000i-9000000000-b97162e79f498857b747 |
| Source of Spectrum |
H1-52-745-5 |
| Synonyms |
(3R)-3-[(3R)-2-oxo-3-pyrrolidinyl]butanoic acid
(3R)-3-[(3R)-2-oxopyrrolidin-3-yl]butanoic acid
(3R)-3-[(3R)-2-oxidanylidenepyrrolidin-3-yl]butanoic acid |
| Wiley ID |
817676 |
