SpectraBase Compound ID | JUraUiZjMKG |
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InChI | InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2+ |
InChIKey | MLUCVPSAIODCQM-NSCUHMNNSA-N |
Mol Weight | 70.09 g/mol |
Molecular Formula | C4H6O |
Exact Mass | 70.041865 g/mol |
SpectraBase Spectrum ID | BcKHF2T4g2A |
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Name | (E)-2-Butenal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O |
InChI | InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2+ |
InChIKey | MLUCVPSAIODCQM-NSCUHMNNSA-N |
Instrument Name | Agilent 6890-5973N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.4205 |
Molecular Weight | 70.091 g/mol |
SMILES | C\C=C\C=O |
SPLASH | splash10-00dl-9000000000-8ee8afe6dda611048b01 |
Source of Spectrum | SFA-91-454-(E)-2-Butenal |
Wiley ID | 1838653 |