| SpectraBase Spectrum ID |
GCuJbVDku8E |
| Name |
3-Methyl-2-isopropoxy-1,3,2-thiazaphospholidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12NO3PS |
| InChI |
InChI=1S/C6H12NO3PS/c1-5(2)10-11(9)7(3)6(8)4-12-11/h5H,4H2,1-3H3 |
| InChIKey |
BSIGQYYJEHIOLU-UHFFFAOYSA-N |
| Molecular Weight |
209.200 g/mol |
| SMILES |
C1(N(P(SC1)(=O)OC(C)C)C)=O |
| SPLASH |
splash10-014i-0900000000-712391928517418623eb |
| Source of Spectrum |
SO-0-662-5 |
| Synonyms |
2-isopropoxy-3-methyl-1,3,2-thiazaphospholidin-4-one 2-oxide |
| Wiley ID |
1541471 |
