SpectraBase Compound ID | 8SII4RVPteb |
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InChI | InChI=1S/C3H6S/c1-2-3-4/h2,4H,1,3H2 |
InChIKey | ULIKDJVNUXNQHS-UHFFFAOYSA-N |
Mol Weight | 74.14 g/mol |
Molecular Formula | C3H6S |
Exact Mass | 74.019021 g/mol |
SpectraBase Spectrum ID | 6ZHn8qFdrPH |
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Name | 2-PROPENE-1-THIOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H6S |
InChI | InChI=1S/C3H6S/c1-2-3-4/h2,4H,1,3H2 |
InChIKey | ULIKDJVNUXNQHS-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 74.0189 |
SMILES | SCC=C |
SPLASH | splash10-00dv-9000000000-675e3f2cf56ea5e1faaf |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |