SpectraBase Compound ID | 8wnk8c1uUgR |
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InChI | InChI=1S/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3 |
InChIKey | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | 3UJZcWFbJ0r |
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Name | chloroacetic acid, butyl ester |
Source of Sample | The Dow Chemical Company, Midland, Michigan |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3 |
InChIKey | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 92M |
Solvent | CCl4 |
Synonyms | ACETIC ACID, CHLORO-, BUTYL ESTER |