SpectraBase Compound ID | 2i04muMBebs |
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InChI | InChI=1S/C6H10Cl2O2/c1-6(2,10)4(9)3-5(7)8/h3-4,9-10H,1-2H3 |
InChIKey | AJPWNCZLSDIUNQ-UHFFFAOYSA-N |
Mol Weight | 185.05 g/mol |
Molecular Formula | C6H10Cl2O2 |
Exact Mass | 184.005785 g/mol |
SpectraBase Spectrum ID | GhU0Cv9mtrx |
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Name | 1,1-Dichloro-4-methyl-1-pentene-3,4-diol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10Cl2O2 |
InChI | InChI=1S/C6H10Cl2O2/c1-6(2,10)4(9)3-5(7)8/h3-4,9-10H,1-2H3 |
InChIKey | AJPWNCZLSDIUNQ-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |