SpectraBase Compound ID | IyJCnxcGpwq |
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InChI | InChI=1S/C10H12O2S/c1-13-10(11)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey | NZSJJYZIJSPNNL-UHFFFAOYSA-N |
Mol Weight | 196.26 g/mol |
Molecular Formula | C10H12O2S |
Exact Mass | 196.055801 g/mol |
SpectraBase Spectrum ID | 2EXxWhT7geH |
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Name | S-Methyl o-2-phenylethyl carbonothioate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 196.055800798 u |
Formula | C10H12O2S |
InChI | InChI=1S/C10H12O2S/c1-13-10(11)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey | NZSJJYZIJSPNNL-UHFFFAOYSA-N |
Molecular Weight | 196.264 g/mol |
SMILES | C(=O)(SC)OCCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.912903 |