| SpectraBase Compound ID | 4eUo8c26hAa |
|---|---|
| InChI | InChI=1S/C6H9ClO/c1-4(2)6(8)5(3)7/h4H,3H2,1-2H3 |
| InChIKey | OMRVIEHDFAFJCC-UHFFFAOYSA-N |
| Mol Weight | 132.59 g/mol |
| Molecular Formula | C6H9ClO |
| Exact Mass | 132.034193 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J6XmhfAOBVR |
|---|---|
| Name | 1-Penten-3-one, 2-chloro-4-methyl- |
| CAS Registry Number | 91524-35-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9ClO |
| InChI | InChI=1S/C6H9ClO/c1-4(2)6(8)5(3)7/h4H,3H2,1-2H3 |
| InChIKey | OMRVIEHDFAFJCC-UHFFFAOYSA-N |
| Molecular Weight | 132.590 g/mol |
| SMILES | C(C(=C)Cl)(=O)C(C)C |
| SPLASH | splash10-0006-9000000000-9a67dd438d3b039774f0 |
| Source of Spectrum | K-117-2203-0 |
| Synonyms | 2-Chloro-4-methyl-1-penten-3-one |
| Wiley ID | 1133636 |