SpectraBase Compound ID | 32kZFfEAFGN |
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InChI | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
Mol Weight | 108.16 g/mol |
Molecular Formula | C3H8O2S |
Exact Mass | 108.024501 g/mol |
SpectraBase Spectrum ID | ALPPBiFomeb |
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Name | 1-THIOGLYCEROL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O2S |
InChI | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 108.0243 |
SMILES | OCC(CS)O |
SPLASH | splash10-052f-9000000000-589805be15ebd84db966 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |