SpectraBase Spectrum ID |
LM0GpEiK5uD |
Name |
1,4-Dihydro-3,3-dihydroxy-1,4-ethanoquinoxaline-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O3 |
InChI |
InChI=1S/C10H10N2O3/c13-9-10(14,15)12-6-5-11(9)7-3-1-2-4-8(7)12/h1-4,14-15H,5-6H2 |
InChIKey |
HAZWESYKAQHMNB-UHFFFAOYSA-N |
Molecular Weight |
206.201 g/mol |
SMILES |
OC1(C(N2c3c(N1CC2)cccc3)=O)O |
SPLASH |
splash10-001i-1900000000-d0356895fe1b0dc6bff0 |
Source of Spectrum |
U1-2002-2071-20 |
Synonyms |
10,10-dihydroxy-1,8-diazatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-9-one |
Wiley ID |
1522710 |