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3-Acetoxy-1,4-oxathiane

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3-Acetoxy-1,4-oxathiane
SpectraBase Compound ID GnCev0BuAZj
InChI InChI=1S/C6H10O3S/c1-5(7)9-6-4-8-2-3-10-6/h6H,2-4H2,1H3
InChIKey SEYJDVWMSAZHFG-UHFFFAOYSA-N
Mol Weight 162.2 g/mol
Molecular Formula C6H10O3S
Exact Mass 162.035065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WcRG6LmTtM
Name 3-Acetoxy-1,4-oxathiane
CAS Registry Number 51533-06-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O3S
InChI InChI=1S/C6H10O3S/c1-5(7)9-6-4-8-2-3-10-6/h6H,2-4H2,1H3
InChIKey SEYJDVWMSAZHFG-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference W.A. Szarek, D.M. Vyas, A.M. Sepulchre, Can. J. Chem. 52, 2041 (1974).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3