SpectraBase Compound ID | HAAJBUIGoow |
---|---|
InChI | InChI=1S/C7H13ClO2/c1-3-4-5-7(8)10-6(2)9/h7H,3-5H2,1-2H3 |
InChIKey | HKGQJCVUONIRTJ-UHFFFAOYSA-N |
Mol Weight | 164.63 g/mol |
Molecular Formula | C7H13ClO2 |
Exact Mass | 164.060407 g/mol |
SpectraBase Spectrum ID | IAvFreaBEme |
---|---|
Name | 1-Chloranylpentyl ethanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13ClO2 |
InChI | InChI=1S/C7H13ClO2/c1-3-4-5-7(8)10-6(2)9/h7H,3-5H2,1-2H3 |
InChIKey | HKGQJCVUONIRTJ-UHFFFAOYSA-N |
Molecular Weight | 164.632 g/mol |
SMILES | C(OC(Cl)CCCC)(=O)C |
SPLASH | splash10-0006-9000000000-9c8942c6757aefe5922c |
Source of Spectrum | SB-37-42-4 |
Synonyms | Acetic acid 1-chloropentyl ester |
Wiley ID | 1159903 |