| SpectraBase Spectrum ID |
GxioJ8xTCTb |
| Name |
Methyl 3-acetyl-2-methyl-thiazolidine-1,1-dioxide-4(R)-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO5S |
| InChI |
InChI=1S/C8H13NO5S/c1-5(10)9-6(2)15(12,13)4-7(9)8(11)14-3/h6-7H,4H2,1-3H3/t6?,7-/m0/s1 |
| InChIKey |
DHROPYYQPFYIDO-MLWJPKLSSA-N |
| Literature Reference DOI |
10.1002/ffj.1121 |
| Molecular Weight |
235.254 g/mol |
| SMILES |
C1S(C(N([C@@]1(C(=O)OC)[H])C(C)=O)C)(=O)=O |
| SPLASH |
splash10-006x-9100000000-99ed7da77f6e89c3ed7a |
| Source of Spectrum |
FF-17-438-7e |
| Synonyms |
(4R)-methyl 3-acetyl-2-methylthiazolidine-4-carboxylate 1,1-dioxide |
| Wiley ID |
1775314 |
