SpectraBase Compound ID | HgdDVOvWeCq |
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InChI | InChI=1S/C10H18O6S/c1-9(2,7(11)12)5-17(15,16)6-10(3,4)8(13)14/h5-6H2,1-4H3,(H,11,12)(H,13,14) |
InChIKey | UHLIXAWGVUSNNJ-UHFFFAOYSA-N |
Mol Weight | 266.31 g/mol |
Molecular Formula | C10H18O6S |
Exact Mass | 266.082409 g/mol |
SpectraBase Spectrum ID | 7sH8TLvCgAq |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O6S |
InChI | InChI=1S/C10H18O6S/c1-9(2,7(11)12)5-17(15,16)6-10(3,4)8(13)14/h5-6H2,1-4H3,(H,11,12)(H,13,14) |
InChIKey | UHLIXAWGVUSNNJ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |