SpectraBase Compound ID | GbmkjknKs3S |
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InChI | InChI=1S/C8H10O3S/c1-11-7-12(9,10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | MZIVRTQIEKRAPI-UHFFFAOYSA-N |
Mol Weight | 186.22 g/mol |
Molecular Formula | C8H10O3S |
Exact Mass | 186.035065 g/mol |
SpectraBase Spectrum ID | Cqfnm57Sf0m |
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Name | |
CAS Registry Number | 15251-78-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O3S |
InChI | InChI=1S/C8H10O3S/c1-11-7-12(9,10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | MZIVRTQIEKRAPI-UHFFFAOYSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | J. Org. Chem. 45, 3634 (1980). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |