SpectraBase Compound ID | AtVjBG9Ct9H |
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InChI | InChI=1S/C8H15ClO2/c1-8(2,3)7(10)6(5-9)11-4/h6H,5H2,1-4H3 |
InChIKey | ZEHCYCSYOQLPDC-UHFFFAOYSA-N |
Mol Weight | 178.66 g/mol |
Molecular Formula | C8H15ClO2 |
Exact Mass | 178.076057 g/mol |
SpectraBase Spectrum ID | HXOvCC4AXJn |
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Name | 1-Chloro-2-methoxy-4,4-dimethylpentane-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15ClO2 |
InChI | InChI=1S/C8H15ClO2/c1-8(2,3)7(10)6(5-9)11-4/h6H,5H2,1-4H3 |
InChIKey | ZEHCYCSYOQLPDC-UHFFFAOYSA-N |
Molecular Weight | 178.659 g/mol |
SMILES | C(C(C(C(C)(C)C)=O)OC)Cl |
SPLASH | splash10-0a4i-9000000000-3de7dda52d9f5c486c09 |
Source of Spectrum | KC-0-398-0 |
Synonyms | 1-Chloro-2-methoxy-4,4-dimethyl-3-pentanone |
Wiley ID | 820650 |