SpectraBase Compound ID | 1h6E3roC8U |
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InChI | InChI=1S/C10H22S2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2 |
InChIKey | UOQACRNTVQWTFF-UHFFFAOYSA-N |
Mol Weight | 206.41 g/mol |
Molecular Formula | C10H22S2 |
Exact Mass | 206.116293 g/mol |
SpectraBase Spectrum ID | OnngfhGl1E |
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Name | |
CAS Registry Number | 1191-67-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22S2 |
InChI | InChI=1S/C10H22S2/c11-9-7-5-3-1-2-4-6-8-10-12/h11-12H,1-10H2 |
InChIKey | UOQACRNTVQWTFF-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |