SpectraBase Compound ID | 7hsBEzkQlpI |
---|---|
InChI | InChI=1S/C5H9ClO2/c1-5(7)8-4-2-3-6/h2-4H2,1H3 |
InChIKey | KPOHQIPNNIMWRL-UHFFFAOYSA-N |
Mol Weight | 136.58 g/mol |
Molecular Formula | C5H9ClO2 |
Exact Mass | 136.029107 g/mol |
SpectraBase Spectrum ID | Eh0FpL75buq |
---|---|
Name | 3-chloro-1-propanol, acetate |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9ClO2 |
InChI | InChI=1S/C5H9ClO2/c1-5(7)8-4-2-3-6/h2-4H2,1H3 |
InChIKey | KPOHQIPNNIMWRL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4924M |
Solvent | CCl4 |
Synonyms | ACETIC ACID, 3-CHLOROPROPYL ESTER |