SpectraBase Compound ID | KHQjB2oaJgz |
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InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 |
InChIKey | FSEUPUDHEBLWJY-UHFFFAOYSA-N |
Mol Weight | 101.1 g/mol |
Molecular Formula | C4H7NO2 |
Exact Mass | 101.047678 g/mol |
SpectraBase Spectrum ID | ATXMCOWRgat |
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Name | 2,3-butanedione, oxime |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7NO2 |
InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 |
InChIKey | FSEUPUDHEBLWJY-UHFFFAOYSA-N |
Sadtler IR Number | 5782 |
Sadtler UV Number | 1620A |
Solvent | Methanol |