SpectraBase Compound ID | CHbtwvHJl49 |
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InChI | InChI=1S/C9H16N4O2/c1-10-6-5-7(12(3)8(10)14)13(4)9(15)11(6)2/h6-7H,5H2,1-4H3 |
InChIKey | IZDWJVAGVXCJSV-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C9H16N4O2 |
Exact Mass | 212.127326 g/mol |
SpectraBase Spectrum ID | gh8e8svNw |
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Name | 2,4,6,8-Tetramethyl-2,4,6,8-tetraazabicyclo[3.3.1]nonane-3,7-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16N4O2 |
InChI | InChI=1S/C9H16N4O2/c1-10-6-5-7(12(3)8(10)14)13(4)9(15)11(6)2/h6-7H,5H2,1-4H3 |
InChIKey | IZDWJVAGVXCJSV-UHFFFAOYSA-N |
Molecular Weight | 212.253 g/mol |
SMILES | CN1C(N(C2N(C(=O)N(C1C2)C)C)C)=O |
SPLASH | splash10-004l-9500000000-62fa53a3585a2a9b12bd |
Synonyms | 2,4,6,8-tetramethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione 2,4,6,8-tetramethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-quinone Bicyclo[3.3.1]nonane-3,7-dione, 2,4,6,8-tetramethyl-2,4,6,8-tetraaza- |
Wiley ID | 1443993 |