| SpectraBase Spectrum ID |
8iXtokXJUPG |
| Name |
2-Pyrrolidinone, 5-[(acetyloxy)methyl]-, (S)- |
| CAS Registry Number |
109063-57-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO3 |
| InChI |
InChI=1S/C7H11NO3/c1-5(9)11-4-6-2-3-7(10)8-6/h6H,2-4H2,1H3,(H,8,10)/t6-/m0/s1 |
| InChIKey |
YZSFJGUROJQIHJ-LURJTMIESA-N |
| Molecular Weight |
157.169 g/mol |
| SMILES |
N1[C@@](CCC1=O)(COC(=O)C)[H] |
| SPLASH |
splash10-0a4s-9000000000-90d5e8bbdaad9e6c7c8a |
| Source of Spectrum |
Y-23-1060-3 |
| Synonyms |
[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl ethanoate
[(2S)-5-oxopyrrolidin-2-yl]methyl acetate
Acetic acid [(2S)-5-oxo-2-pyrrolidinyl]methyl ester |
| Wiley ID |
1154587 |
![2-Pyrrolidinone, 5-[(acetyloxy)methyl]-, (S)-](/api/spectrum/8iXtokXJUPG/structure.png?h=300&w=458 "2-Pyrrolidinone, 5-[(acetyloxy)methyl]-, (S)-")
