SpectraBase Compound ID | CnCGVEpIXy6 |
---|---|
InChI | InChI=1S/C10H15NOS/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1 |
InChIKey | AUOITUNWAPLMBM-SNVBAGLBSA-N |
Mol Weight | 197.3 g/mol |
Molecular Formula | C10H15NOS |
Exact Mass | 197.087435 g/mol |
SpectraBase Spectrum ID | 9BH0aQY6E11 |
---|---|
Name | S-Benzyl-L-cysteinol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 197.087435280 u |
Formula | C10H15NOS |
InChI | InChI=1S/C10H15NOS/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m1/s1 |
InChIKey | AUOITUNWAPLMBM-SNVBAGLBSA-N |
Molecular Weight | 197.296 g/mol |
SMILES | C(SCC1=CC=CC=C1)[C@](N)(CO)[H] |
Spectrum/Structure Validation Score (Raman) | 0.966256 |