SpectraBase Compound ID | Hc39iU6kBcf |
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InChI | InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3 |
InChIKey | YPINLRNGSGGJJT-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | 4MzvhyHBX1C |
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Name | 1-phenyl-1,2-propanedione, 2-oxime |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3 |
InChIKey | YPINLRNGSGGJJT-UHFFFAOYSA-N |
Sadtler IR Number | 22451 |
Sadtler UV Number | 22008B |
Solvent | Methanol |