![6,7-Diazabicyclo[3.2.1]octa-5,7-diene, 3,3-dimethyl-, 6,7-dioxide](/api/spectrum/5EBbfH0YaY5/structure.png?h=300&w=458 "6,7-Diazabicyclo[3.2.1]octa-5,7-diene, 3,3-dimethyl-, 6,7-dioxide")
| SpectraBase Compound ID | LUKmtMRnrec |
|---|---|
| InChI | InChI=1S/C8H12N2O2/c1-8(2)4-6-3-7(5-8)10(12)9(6)11/h3-5H2,1-2H3 |
| InChIKey | PYXYAOJGFIUMID-UHFFFAOYSA-N |
| Mol Weight | 168.2 g/mol |
| Molecular Formula | C8H12N2O2 |
| Exact Mass | 168.089878 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5EBbfH0YaY5 |
|---|---|
| Name | 6,7-Diazabicyclo[3.2.1]octa-5,7-diene, 3,3-dimethyl-, 6,7-dioxide |
| Alternate Name(s) | 6,7-Diazabicyclo[3.2.1]octa-5,7-diene, 3,3-dimethyl-, 6,7-dioxide, radical ion(1+) 2,3-Diaza-6,6-dimethyl-bicyclo[2.3.1(1,4)]octan-1,3-diene-2,3-dioxide 3,3-Dimethyl-6,7-diazabicyclo(3,2,1)oct-1(7),5-diene 6,7-dioxide 3,3-Dimethyl-6,7-diazabicyclo[3.2.1]octa-1(7),5-diene 6,7-dioxide 3,5-(2,2-Dimethyl-trimethylene)-4H-pyrazole-1,2-dioxide |
| CAS Registry Number | 104410-24-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2O2 |
| InChI | InChI=1S/C8H12N2O2/c1-8(2)4-6-3-7(5-8)10(12)9(6)11/h3-5H2,1-2H3 |
| InChIKey | PYXYAOJGFIUMID-UHFFFAOYSA-N |
| Molecular Weight | 168.196 g/mol |
| SMILES | C12=[N+]([N+](=C(CC(C2)(C)C)C1)[O-])[O-] |
| SPLASH | splash10-014i-9600000000-e1fe1b04442b24edb9e1 |
| Source of Spectrum | KC-1985-2085-0 |
| Wiley ID | 1164168 |