SpectraBase Compound ID | ACaftwZ9bIc |
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InChI | InChI=1S/C10H12OS/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
InChIKey | ZATQOYXJRKGDQE-UHFFFAOYSA-N |
Mol Weight | 180.26 g/mol |
Molecular Formula | C10H12OS |
Exact Mass | 180.060886 g/mol |
SpectraBase Spectrum ID | AJEpi1MRfdg |
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Name | 3-(Phenylthio)-butyraldehyde |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12OS |
InChI | InChI=1S/C10H12OS/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
InChIKey | ZATQOYXJRKGDQE-UHFFFAOYSA-N |
Molecular Weight | 180.265 g/mol |
SMILES | c1(SC(CC=O)C)ccccc1 |
SPLASH | splash10-03di-0900000000-a962862fdff8b7e874db |
Source of Spectrum | D9-19-896-9 |
Synonyms | 3-(Phenylthio)butanal 3-Phenylsulfanylbutanal |
Wiley ID | 1695381 |