SpectraBase Compound ID | ADYDhrmxHiH |
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InChI | InChI=1S/C6H9ClO2/c1-2-3-4-9-6(8)5-7/h2-3H,4-5H2,1H3 |
InChIKey | LDOGQJBJIGUTBQ-UHFFFAOYSA-N |
Mol Weight | 148.59 g/mol |
Molecular Formula | C6H9ClO2 |
Exact Mass | 148.029107 g/mol |
SpectraBase Spectrum ID | 25NDmw3Ri3t |
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Name | CHLOROACETIC ACID, 2-BUTENYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9ClO2 |
InChI | InChI=1S/C6H9ClO2/c1-2-3-4-9-6(8)5-7/h2-3H,4-5H2,1H3 |
InChIKey | LDOGQJBJIGUTBQ-UHFFFAOYSA-N |
Molecular Weight | 148.59 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-BUTEN-1-OL, CHLOROACETATE ACETIC ACID, CHLORO-, 2-BUTENYL ESTER |