SpectraBase Compound ID | 141EX6ED9gy |
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InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
InChIKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | JPBE5q8aHHX |
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Name | 2-Butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 |
InChIKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Instrument Name | Agilent 6890-5973N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.4205 |
Molecular Weight | 72.107 g/mol |
SMILES | CCC(C)=O |
SPLASH | splash10-0006-9000000000-2fc13910bdc010eee3a8 |
Source of Spectrum | SFA-91-454-2-Butanone |
Wiley ID | 1838660 |