SpectraBase Compound ID | 7ijsow4G5Ea |
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InChI | InChI=1S/C6H11ClO2/c1-3-9-6(8)5(2)4-7/h5H,3-4H2,1-2H3 |
InChIKey | KACQSQKESARGKY-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | 4kkCflglkjW |
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Name | 3-chloro-2-methylpropionic acid, ethyl ester |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-3-9-6(8)5(2)4-7/h5H,3-4H2,1-2H3 |
InChIKey | KACQSQKESARGKY-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2223M |
Solvent | CCl4 |
Synonyms | PROPIONIC ACID, 3-CHLORO-2-METHYL-, ETHYL ESTER |