SpectraBase Compound ID | 4FEhkz24vdX |
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InChI | InChI=1S/C6H10O/c1-4-6(7)5(2)3/h4-5H,1H2,2-3H3 |
InChIKey | SNOYUTZWILESAI-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | E2r21WdIImh |
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Name | 4-Methyl-1-penten-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-6(7)5(2)3/h4-5H,1H2,2-3H3 |
InChIKey | SNOYUTZWILESAI-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 98.145 g/mol |
SMILES | C=CC(=O)C(C)C |
SPLASH | splash10-0a4i-9000000000-31b9f69531fee78bdc95 |
Source of Spectrum | SRH-2022-9989-0 |
Wiley ID | 1831625 |