| SpectraBase Spectrum ID |
F89hBcCS4nL |
| Name |
2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid monoamide 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO5S |
| InChI |
InChI=1S/C8H11NO5S/c9-7(10)4-3-1-2-15(13,14)6(3)5(4)8(11)12/h3-6H,1-2H2,(H2,9,10)(H,11,12) |
| InChIKey |
QBBOVSFAQUIGFM-UHFFFAOYSA-N |
| Molecular Weight |
233.238 g/mol |
| SMILES |
OC(C1C2C(C1C(=O)N)CCS2(=O)=O)=O |
| SPLASH |
splash10-0a4i-0920000000-3c57a352b0a17cd93c56 |
| Source of Spectrum |
KC-0-1986-15 |
| Synonyms |
6-(aminocarbonyl)-2-thiabicyclo[3.2.0]heptane-7-carboxylic acid 2,2-dioxide |
| Wiley ID |
781693 |
![2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid monoamide 2,2-dioxide](/api/spectrum/F89hBcCS4nL/structure.png?h=300&w=458 "2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid monoamide 2,2-dioxide")
