| SpectraBase Spectrum ID |
IBGFB4SnXly |
| Name |
Benzyl thioacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10OS |
| InChI |
InChI=1S/C9H10OS/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
XQLIUJWBXPIGCB-UHFFFAOYSA-N |
| Molecular Weight |
166.238 g/mol |
| SMILES |
C(SCc1ccccc1)(=O)C |
| SPLASH |
splash10-0006-9300000000-ed9b7c3d91ee78c56e5e |
| Source of Spectrum |
C5-2003-2767-2 |
| Synonyms |
S-Benzyl Thioacetate
ethanethioic acid S-(phenylmethyl) ester
ethanethioic acid S-benzyl ester
S-(phenylmethyl) ethanethioate
S-benzyl ethanethioate |
| Wiley ID |
1616209 |
