SpectraBase Spectrum ID |
A7EzmcDVXy5 |
Name |
Acenaphthenequinone, 2MEOX |
Comments |
Derivatization type: 2 MEOX (mass: 240.09); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000067; Note: The molecular formula of the structure shown is C12H6O2 - which differs from the formula reported for the mass spectrum (C14H12N2O2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O2 |
InChI |
InChI=1S/C14H12N2O2/c1-17-15-13-10-7-3-5-9-6-4-8-11(12(9)10)14(13)16-18-2/h3-8H,1-2H3/b15-13-,16-14- |
InChIKey |
JDVYEHWDHMMWBZ-VMNXYWKNSA-N |
Molecular Weight |
240.262 g/mol |
SMILES |
c1cc2cccc3c2c(c1)\C(\C3=N\OC)=N\OC |
SPLASH |
splash10-004i-0900000000-000edcdab7b3c40198ca |
Source of Spectrum |
FM-2019-67-0 |
Synonyms |
Acenaphthoquinone, 2MEOX
Acenaphthenequinone, 2MEOX
Acenaphthenedione, 2MEOX
Acenaphthaquinone, 2MEOX
1,2-Acenaphthenequinone, 2MEOX
Acenaphthylenequinone, 2MEOX
Acenaphthene-1,2-dione, 2MEOX
(1Z,2Z)-acenaphthylene-1,2-dione O,O-dimethyl dioxime |
Wiley ID |
1817763 |