| SpectraBase Spectrum ID |
J0GYKRMOoxg |
| Name |
1,2-Diacetoxy-1-(phenylthio)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4S |
| InChI |
InChI=1S/C12H14O4S/c1-9(13)15-8-12(16-10(2)14)17-11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3 |
| InChIKey |
WOBBKHYIIYEHKG-UHFFFAOYSA-N |
| Molecular Weight |
254.300 g/mol |
| SMILES |
C(OC(Sc1ccccc1)COC(=O)C)(=O)C |
| SPLASH |
splash10-0f6x-9540000000-9ade7536a8715cc8b2bb |
| Source of Spectrum |
F-51-2614-4 |
| Synonyms |
2-(acetyloxy)-1-(phenylsulfanyl)ethyl acetate |
| Wiley ID |
791223 |
