SpectraBase Compound ID | 3nBE4hJy356 |
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InChI | InChI=1S/C11H9NO2/c1-7-6-10(12-14)8-4-2-3-5-9(8)11(7)13/h2-6,14H,1H3/b12-10+ |
InChIKey | FFWDBGBYCPUZFY-ZRDIBKRKSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C11H9NO2 |
Exact Mass | 187.063329 g/mol |
SpectraBase Spectrum ID | Cm1dntioNkf |
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Name | 1,4-Naphthalenedione, 2-methyl-, 4-oxime |
CAS Registry Number | 572-99-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO2 |
InChI | InChI=1S/C11H9NO2/c1-7-6-10(12-14)8-4-2-3-5-9(8)11(7)13/h2-6,14H,1H3/b12-10+ |
InChIKey | FFWDBGBYCPUZFY-ZRDIBKRKSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Methyl-1,4-naphthoquinone 4-oxime |
Technique | KBr-Pellet |