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JMKSQPHJYIHKQU-UHFFFAOYSA-N
SpectraBase Compound ID 4KYB9f9rqV6
InChI InChI=1S/C6H8O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8)
InChIKey JMKSQPHJYIHKQU-UHFFFAOYSA-N
Mol Weight 160.19 g/mol
Molecular Formula C6H8O3S
Exact Mass 160.019415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LO94CWs7Y21
Name 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxylic acid
CAS Registry Number 6577-69-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8O3S
InChI InChI=1S/C6H8O3S/c1-4-5(6(7)8)10-3-2-9-4/h2-3H2,1H3,(H,7,8)
InChIKey JMKSQPHJYIHKQU-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M.J. McGlinchey, B.G. Sayer, F.I.Onuska, J. Chem. Soc. Perkin II 1267 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6