SpectraBase Compound ID | GvSbtWxQZzf |
---|---|
InChI | InChI=1S/C6H5NO2/c8-6-3-1-5(7-9)2-4-6/h1-4,9H |
InChIKey | KMGMCLWJFCGWFI-UHFFFAOYSA-N |
Mol Weight | 123.11 g/mol |
Molecular Formula | C6H5NO2 |
Exact Mass | 123.032028 g/mol |
SpectraBase Spectrum ID | 2iMoA8epwxY |
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Name | 2,5-Cyclohexadiene-1,4-dione, monooxime |
CAS Registry Number | 637-62-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H5NO2 |
InChI | InChI=1S/C6H5NO2/c8-6-3-1-5(7-9)2-4-6/h1-4,9H |
InChIKey | KMGMCLWJFCGWFI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |