| SpectraBase Spectrum ID |
Bao6c9CJwi |
| Name |
2-(2-Formylphenylthio)ethanone diethyl acetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3S |
| InChI |
InChI=1S/C13H18O3S/c1-3-15-13(16-4-2)10-17-12-8-6-5-7-11(12)9-14/h5-9,13H,3-4,10H2,1-2H3 |
| InChIKey |
USRNCEFCEBXJOD-UHFFFAOYSA-N |
| Molecular Weight |
254.344 g/mol |
| SMILES |
c1(SCC(OCC)OCC)c(C=O)cccc1 |
| SPLASH |
splash10-0ufr-3900000000-61e1e6bac1d5ab50bafb |
| Source of Spectrum |
KC-0-2601-1 |
| Synonyms |
(2-Formylphenylthio)ethanone diethyl acetal
2-[(2,2-Diethoxyethyl)sulfanyl]benzaldehyde |
| Wiley ID |
779977 |
