| SpectraBase Compound ID | 4lmbf9caFCp |
|---|---|
| InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
| InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1nRE8SmItc |
|---|---|
| Name | 2-Methyl-2-penten-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3 |
| InChIKey | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 98.145 g/mol |
| SMILES | CC(C)=CC(C)=O |
| SPLASH | splash10-0a7l-9000000000-0f9b87e169d7f335a1fa |
| Source of Spectrum | SRH-2022-6447-0 |
| Synonyms | 4-Methyl-3-penten-2-one |
| Wiley ID | 1828277 |