| SpectraBase Spectrum ID |
Bnx2or83Kl6 |
| Name |
(S)-2-[((R)-thiiranecarbonyl)-amino]-propionic acid methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
189.045964389 u |
| Formula |
C7H11NO3S |
| InChI |
InChI=1S/C7H11NO3S/c1-4(7(10)11-2)8-6(9)5-3-12-5/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1 |
| InChIKey |
WKVOYXJISVJNKK-WHFBIAKZSA-N |
| Molecular Weight |
189.229 g/mol |
| SMILES |
[C@]1(SC1)(C(N[C@](C(=O)OC)(C)[H])=O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959964 |
![(S)-2-[((R)-thiiranecarbonyl)-amino]-propionic acid methyl ester](/api/spectrum/Bnx2or83Kl6/structure.png?h=300&w=458 "(S)-2-[((R)-thiiranecarbonyl)-amino]-propionic acid methyl ester")
