SpectraBase Compound ID | 3Heo1dm6tZ6 |
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InChI | InChI=1S/C6H9ClO/c1-4(5(2)7)6(3)8/h4H,2H2,1,3H3 |
InChIKey | OBTBBJNYOVGBMA-UHFFFAOYSA-N |
Mol Weight | 132.59 g/mol |
Molecular Formula | C6H9ClO |
Exact Mass | 132.034193 g/mol |
SpectraBase Spectrum ID | JlpeTIyq4pp |
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Name | 4-Chloro-3-methyl-4-penten-2-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9ClO |
InChI | InChI=1S/C6H9ClO/c1-4(5(2)7)6(3)8/h4H,2H2,1,3H3 |
InChIKey | OBTBBJNYOVGBMA-UHFFFAOYSA-N |
Molecular Weight | 132.590 g/mol |
SMILES | CC(C(C(=C)Cl)C)=O |
SPLASH | splash10-0006-9000000000-047a1c43f3b0f02429e0 |
Source of Spectrum | J-64-5328-11 |
Wiley ID | 1530655 |