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4-Methyl-1,3,2-dioxathiolane 2,2-dioxide

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4-Methyl-1,3,2-dioxathiolane 2,2-dioxide
SpectraBase Compound ID Bg4aNsMk2oB
InChI InChI=1S/C3H6O4S/c1-3-2-6-8(4,5)7-3/h3H,2H2,1H3
InChIKey OQXNUCOGMMHHNA-UHFFFAOYSA-N
Mol Weight 138.14 g/mol
Molecular Formula C3H6O4S
Exact Mass 137.99868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiXxHENF2T9
Name 4-Methyl-1,3,2-dioxathiolane 2,2-dioxide
CAS Registry Number 5689-83-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H6O4S
InChI InChI=1S/C3H6O4S/c1-3-2-6-8(4,5)7-3/h3H,2H2,1H3
InChIKey OQXNUCOGMMHHNA-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.G. Hellier, H.G. Liddy, Magn. Res. Chem. 26, 671 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3