SpectraBase Compound ID | CU1FJYF9SU |
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InChI | InChI=1S/C5H10O3S/c1-5-2-3-7-9(6)8-4-5/h5H,2-4H2,1H3 |
InChIKey | ZVXSACXGGATFDV-UHFFFAOYSA-N |
Mol Weight | 150.19 g/mol |
Molecular Formula | C5H10O3S |
Exact Mass | 150.035065 g/mol |
SpectraBase Spectrum ID | 3LdYC9YURVw |
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Name | cis-5-Methyl-1,3,2-dioxathiepane 2-oxide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3S |
InChI | InChI=1S/C5H10O3S/c1-5-2-3-7-9(6)8-4-5/h5H,2-4H2,1H3 |
InChIKey | ZVXSACXGGATFDV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-200 |
Literature Reference | D.G. Hellier, H.G. Liddy, Magn. Res. Chem. 27, 431 (1989). |
NMR Standard | soluted |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |