| SpectraBase Spectrum ID |
DXtxWWMDD3K |
| Name |
1,3 cyclohexanedione, 2MEOX |
| Comments |
Derivatization type: 2 MEOX (mass: 170.106); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000142; Note: The molecular formula of the structure shown is C6H8O2 - which differs from the formula reported for the mass spectrum (C8H14N2O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N2O2 |
| InChI |
InChI=1S/C8H14N2O2/c1-11-9-7-4-3-5-8(6-7)10-12-2/h3-6H2,1-2H3/b9-7+,10-8+ |
| InChIKey |
XWJRBJSRDZSSSU-FIFLTTCUSA-N |
| Molecular Weight |
170.212 g/mol |
| SMILES |
C1C\C(C\C(C1)=N\OC)=N/OC |
| SPLASH |
splash10-0a4r-2900000000-1349dcd4e0c553000d83 |
| Source of Spectrum |
FM-2019-142-0 |
| Synonyms |
Dihydroresorcinol, 2MEOX
Hydroresorcinol, 2MEOX
1,3-Cyclohexanedione, 2MEOX
1,3-Cyclohexanone, 2MEOX
Resorcinol, dihydro-, 2MEOX
1,3-Cyclohexandione, 2MEOX
cyclohexane-1,3-dione, 2MEOX
(1E,3E)-cyclohexane-1,3-dione O,O-dimethyl dioxime |
| Wiley ID |
1817835 |
