SpectraBase Compound ID | GNoRKDeTzAk |
---|---|
InChI | InChI=1S/C10H12OS/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
InChIKey | GGNZCXGNPWLDAK-UHFFFAOYSA-N |
Mol Weight | 180.26 g/mol |
Molecular Formula | C10H12OS |
Exact Mass | 180.060886 g/mol |
SpectraBase Spectrum ID | I6nPuIxcuGI |
---|---|
Name | 2-(Phenylthio)butyraldehyde |
CAS Registry Number | 35874-97-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12OS |
InChI | InChI=1S/C10H12OS/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
InChIKey | GGNZCXGNPWLDAK-UHFFFAOYSA-N |
Molecular Weight | 180.265 g/mol |
SMILES | c1(SC(C=O)CC)ccccc1 |
SPLASH | splash10-0udi-0900000000-711f8ea18c68e3b8239e |
Source of Spectrum | KC-1977-20-2271 |
Synonyms | 2-(Phenylthio)butanal |
Wiley ID | 1176047 |