SpectraBase Compound ID | DRJ6oWG2bGS |
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InChI | InChI=1S/C6H8Cl2O2/c1-5(4(9)10-2)3-6(5,7)8/h3H2,1-2H3 |
InChIKey | JGCAZFUFORGMFB-UHFFFAOYSA-N |
Mol Weight | 183.03 g/mol |
Molecular Formula | C6H8Cl2O2 |
Exact Mass | 181.990135 g/mol |
SpectraBase Spectrum ID | EASo63eMT1d |
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Name | 2,2-dichloro-1-methylcyclopropanecarboxylic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8Cl2O2 |
InChI | InChI=1S/C6H8Cl2O2/c1-5(4(9)10-2)3-6(5,7)8/h3H2,1-2H3 |
InChIKey | JGCAZFUFORGMFB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33165M |
Solvent | CDCl3 |