SpectraBase Compound ID | 2bsZ4UbKoLo |
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InChI | InChI=1S/C6H11ClO2/c1-4(7)6(9-3)5(2)8/h4,6H,1-3H3 |
InChIKey | YKZPUCJRWUEJBG-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | HkWNfTyXNAu |
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Name | 4-Chloro-3-methoxypentane-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-4(7)6(9-3)5(2)8/h4,6H,1-3H3 |
InChIKey | YKZPUCJRWUEJBG-UHFFFAOYSA-N |
Molecular Weight | 150.605 g/mol |
SMILES | C(C(=O)C)(C(Cl)C)OC |
SPLASH | splash10-05fr-9800000000-adaf2c4297700ca7c112 |
Source of Spectrum | KC-0-398-0 |
Synonyms | 4-Chloro-3-methoxy-2-pentanone |
Wiley ID | 820643 |