SpectraBase Compound ID | GZZkNwEdYO0 |
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InChI | InChI=1S/C6H7NO/c1-6-4-2-3-5-7(6)8/h2-5H,1H3 |
InChIKey | CFZKDDTWZYUZKS-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C6H7NO |
Exact Mass | 109.052764 g/mol |
SpectraBase Spectrum ID | FggDJCO90Vq |
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Name | 2-picoline, 1-oxide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO |
InChI | InChI=1S/C6H7NO/c1-6-4-2-3-5-7(6)8/h2-5H,1H3 |
InChIKey | CFZKDDTWZYUZKS-UHFFFAOYSA-N |
Sadtler IR Number | 53697 |
Sadtler UV Number | 28292N |
Solvent | Methanol |