| SpectraBase Spectrum ID |
6wX2EPbXFc4 |
| Name |
cis-3-Acetoxy-4-phenylcarbonylamino-1-thia-cyclopentane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.077264518 u |
| Formula |
C13H15NO3S |
| InChI |
InChI=1S/C13H15NO3S/c1-9(15)17-12-8-18-7-11(12)14-13(16)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,14,16)/t11-,12+/m1/s1 |
| InChIKey |
LXWGFYRUAGBBNK-NEPJUHHUSA-N |
| Molecular Weight |
265.327 g/mol |
| SMILES |
C(N[C@]1([C@@](OC(=O)C)(CSC1)[H])[H])(=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900212 |