SpectraBase Compound ID | 81t4PXbyX6a |
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InChI | InChI=1S/C6H8Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h4,11H,1-3H2 |
InChIKey | RORBTKDJFQCFMD-UHFFFAOYSA-N |
Mol Weight | 237.9 g/mol |
Molecular Formula | C6H8Cl4O |
Exact Mass | 235.932926 g/mol |
SpectraBase Spectrum ID | KC13X7TFMr2 |
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Name | |
CAS Registry Number | 56207-45-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8Cl4O |
InChI | InChI=1S/C6H8Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h4,11H,1-3H2 |
InChIKey | RORBTKDJFQCFMD-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |