SpectraBase Compound ID | UHANc23a2h |
---|---|
InChI | InChI=1S/C11H9NO2/c1-14-12-11-9-5-3-2-4-8(9)6-7-10(11)13/h2-7H,1H3/b12-11- |
InChIKey | WONFGHHHBNPPCA-QXMHVHEDSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C11H9NO2 |
Exact Mass | 187.063329 g/mol |
SpectraBase Spectrum ID | K9kq9dG6uRS |
---|---|
Name | 1,2-Naphthalenedione, 1-(O-methyloxime) |
CAS Registry Number | 29838-48-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO2 |
InChI | InChI=1S/C11H9NO2/c1-14-12-11-9-5-3-2-4-8(9)6-7-10(11)13/h2-7H,1H3/b12-11- |
InChIKey | WONFGHHHBNPPCA-QXMHVHEDSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 1,2-Naphthoquinone 1-oxime methyl ether 1,2-Naphthoquinone, 1-(O-methyloxime) |
Technique | KBr-Pellet |