SpectraBase Compound ID | 6EBPxrtey0a |
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InChI | InChI=1S/C7H13ClO2/c1-6(8)4-3-5-10-7(2)9/h6H,3-5H2,1-2H3 |
InChIKey | CQXQTMUVWFJDAE-UHFFFAOYSA-N |
Mol Weight | 164.63 g/mol |
Molecular Formula | C7H13ClO2 |
Exact Mass | 164.060407 g/mol |
SpectraBase Spectrum ID | DxEHKJCCXXT |
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Name | 4-Chloranylpentyl ethanoate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13ClO2 |
InChI | InChI=1S/C7H13ClO2/c1-6(8)4-3-5-10-7(2)9/h6H,3-5H2,1-2H3 |
InChIKey | CQXQTMUVWFJDAE-UHFFFAOYSA-N |
Molecular Weight | 164.632 g/mol |
SMILES | C(=O)(OCCCC(Cl)C)C |
SPLASH | splash10-0006-9000000000-c44f62b124e8cbf743d5 |
Source of Spectrum | SB-37-42-4 |
Synonyms | Acetic acid 4-chloropentyl ester |
Wiley ID | 1159906 |