1-NITRO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
Compound with spectra: 1 NMR
![1-NITRO-3-METHYL-BICYCLO-[1.1.1]-PENTANE](/api/compound/6pkOhRyxDGf.png?ph=true&h=300&w=458 "1-NITRO-3-METHYL-BICYCLO-[1.1.1]-PENTANE")
| SpectraBase Compound ID | 6pkOhRyxDGf |
|---|---|
| InChI | InChI=1S/C6H9NO2/c1-5-2-6(3-5,4-5)7(8)9/h2-4H2,1H3 |
| InChIKey | XPENFSKZNYEOAV-UHFFFAOYSA-N |
| Mol Weight | 127.14 g/mol |
| Molecular Formula | C6H9NO2 |
| Exact Mass | 127.063329 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Nitrobicyclo[1.1.1]pentane
Pentane, 2,2,4-trimethyl-4-nitro-
Pentane, 2,4-dimethyl-2-nitro-
4-Methyl-4-nitro-1-pentanol
4-methyl-4-nitrovaleronitrile
2-Ethyl-2-nitro-1,3-propanediol
3-Methyl-1,3-dinitrobutane
(1E)-3-methyl-3-nitro-butanal oxime
6-Methyl-6-nitro-2-heptanone
2-METHYL-3-HYDROXY-2-NITRO-PENTANE
| Title | Journal or Book | Year |
|---|---|---|
| Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2004 |