SpectraBase Compound ID | ClblRfIhiLm |
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InChI | InChI=1S/C6H8N2O4/c9-7(10)5(1-2-5)6(3-4-6)8(11)12/h1-4H2 |
InChIKey | PCDATPSSSAILAA-UHFFFAOYSA-N |
Mol Weight | 172.14 g/mol |
Molecular Formula | C6H8N2O4 |
Exact Mass | 172.048407 g/mol |
SpectraBase Spectrum ID | 1dNdj0GhUHD |
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Name | 1,1'-DINITROBICYCLOPROPYL |
Source of Sample | D. Seebach, Eidgenossische Technische Hochschule, Zurich, Switzerland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O4 |
InChI | InChI=1S/C6H8N2O4/c9-7(10)5(1-2-5)6(3-4-6)8(11)12/h1-4H2 |
InChIKey | PCDATPSSSAILAA-UHFFFAOYSA-N |
Molecular Weight | 172.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BICYCLOPROPYL, 1,1'-DINITRO-, |