| SpectraBase Spectrum ID |
4MyTMA1WULQ |
| Name |
(-)-(S)-3-Acetoxy-1-methyl-2,5-pyrrolidindione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO4 |
| InChI |
InChI=1S/C7H9NO4/c1-4(9)12-5-3-6(10)8(2)7(5)11/h5H,3H2,1-2H3/t5-/m0/s1 |
| InChIKey |
BGYNMMZCYBKQPZ-YFKPBYRVSA-N |
| Molecular Weight |
171.152 g/mol |
| SMILES |
C1(N(C(C[C@@]1(OC(=O)C)[H])=O)C)=O |
| SPLASH |
splash10-004i-0900000000-9e66b47d2fd14b0e98fa |
| Source of Spectrum |
F-54-12557-27 |
| Synonyms |
(3S)-1-methyl-2,5-dioxopyrrolidinyl acetate |
| Wiley ID |
809111 |
