SpectraBase Compound ID | BETkA4ji4bd |
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InChI | InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
InChIKey | AGYUOJIYYGGHKV-UHFFFAOYSA-N |
Mol Weight | 187.07 g/mol |
Molecular Formula | C6H12Cl2O2 |
Exact Mass | 186.021435 g/mol |
SpectraBase Spectrum ID | 60e7YWLdjom |
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Name | |
CAS Registry Number | 112-26-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12Cl2O2 |
InChI | InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
InChIKey | AGYUOJIYYGGHKV-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |