| SpectraBase Spectrum ID |
AtqjPZJqLAA |
| Name |
Methyl [(R)-2-methoxymethylpyrrolidine-1-yl-thiocarbonylthio]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO3S2 |
| InChI |
InChI=1S/C10H17NO3S2/c1-13-6-8-4-3-5-11(8)10(15)16-7-9(12)14-2/h8H,3-7H2,1-2H3/t8-/m1/s1 |
| InChIKey |
ACEPTXAIDXNYRB-MRVPVSSYSA-N |
| Molecular Weight |
263.370 g/mol |
| SMILES |
C(N1[C@@](COC)(CCC1)[H])(SCC(=O)OC)=S |
| SPLASH |
splash10-0a4i-2920000000-127e552dc12a89651226 |
| Source of Spectrum |
AH-128-887-0 |
| Synonyms |
Methyl ({[(2R)-2-(methoxymethyl)pyrrolidinyl]carbothioyl}sulfanyl)acetate |
| Wiley ID |
1266649 |
![Methyl [(R)-2-methoxymethylpyrrolidine-1-yl-thiocarbonylthio]-acetate](/api/spectrum/AtqjPZJqLAA/structure.png?h=300&w=458 "Methyl [(R)-2-methoxymethylpyrrolidine-1-yl-thiocarbonylthio]-acetate")
