| SpectraBase Compound ID | IyJCnxcGpwq |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FyHcrmqVZqZ |
|---|---|
| Name | S-Methyl O-2-phenylethyl carbonothioate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)OCCc1ccccc1 |
| SPLASH | splash10-14kc-7900000000-015a943daa43ff796e6f |
| Source of Spectrum | KC-61-9162-4 |
| Synonyms | S-methyl O-(2-phenylethyl) thiocarbonate |
| Wiley ID | 1630625 |