SpectraBase Compound ID | Cy1WAg14yGv |
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InChI | InChI=1S/C5H9ClO2/c1-2-3-8-5(7)4-6/h2-4H2,1H3 |
InChIKey | QJZNRCWAXUGABH-UHFFFAOYSA-N |
Mol Weight | 136.58 g/mol |
Molecular Formula | C5H9ClO2 |
Exact Mass | 136.029107 g/mol |
SpectraBase Spectrum ID | IYdatLHnkSL |
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Name | CHLOROACETIC ACID, PROPYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9ClO2 |
InChI | InChI=1S/C5H9ClO2/c1-2-3-8-5(7)4-6/h2-4H2,1H3 |
InChIKey | QJZNRCWAXUGABH-UHFFFAOYSA-N |
Molecular Weight | 136.58 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, CHLORO-, PROPYL ESTER |