SpectraBase Compound ID | ADYDhrmxHiH |
---|---|
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 | 3ATfz00haF1 |
---|---|
Name | chloroacetic acid, 2-butenyl ester |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42552M |
Solvent | CDCl3 |