SpectraBase Compound ID | 1cFIoEywVEj |
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InChI | InChI=1S/C11H9NO2/c1-14-12-10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7H,1H3/b12-10+ |
InChIKey | MQVAUNMQRKTMQZ-ZRDIBKRKSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C11H9NO2 |
Exact Mass | 187.063329 g/mol |
SpectraBase Spectrum ID | 2SZYl2mzTb8 |
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Name | 1,2-Naphthalenedione, 2-(O-methyloxime) |
CAS Registry Number | 29838-49-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO2 |
InChI | InChI=1S/C11H9NO2/c1-14-12-10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7H,1H3/b12-10+ |
InChIKey | MQVAUNMQRKTMQZ-ZRDIBKRKSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 1,2-Naphthoquinone 2-oxime methyl ether 1,2-Naphthoquinone, 2-(O-methyloxime) |
Technique | KBr-Pellet |