SpectraBase Compound ID | FWLuupZwxxC |
---|---|
InChI | InChI=1S/C11H12Cl2O/c1-8(14)11(2,13)7-9-3-5-10(12)6-4-9/h3-6H,7H2,1-2H3 |
InChIKey | SMFZLGCHLKDMEG-UHFFFAOYSA-N |
Mol Weight | 231.12 g/mol |
Molecular Formula | C11H12Cl2O |
Exact Mass | 230.02652 g/mol |
SpectraBase Spectrum ID | E4bdC3cC9Bh |
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Name | 3-chloro-4-(p-chlorophenyl)-3-methyl-2-butanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12Cl2O |
InChI | InChI=1S/C11H12Cl2O/c1-8(14)11(2,13)7-9-3-5-10(12)6-4-9/h3-6H,7H2,1-2H3 |
InChIKey | SMFZLGCHLKDMEG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45364M |
Solvent | CDCl3 |