DISPIRO-[2.0.2.2]-OCTAN-7-ONE
Compound with spectra: 1 NMR
![DISPIRO-[2.0.2.2]-OCTAN-7-ONE](/api/compound/2ys3XO2dL4k.png?ph=true&h=300&w=458 "DISPIRO-[2.0.2.2]-OCTAN-7-ONE")
| SpectraBase Compound ID | 2ys3XO2dL4k |
|---|---|
| InChI | InChI=1S/C8H10O/c9-6-5-7(1-2-7)8(6)3-4-8/h1-5H2 |
| InChIKey | YDOPBNRFASKWIP-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dispiro[2.0.2.2]octane, 7-methylene-
3,3-Dimethylspiro[3.3]heptan-1-one
6,6-DIMETHYLSPIRO-[2.4]-HEPTAN-4-ON
Methyl 1-methylspiro[2.2]pentane-1-carboxylate
5-Chloranyl-4-methyl-spiro[2.3]hexan-6-one
Trispiro[2.0.2.0.2.1]decane
2-tert-Butyl-2-methylcyclohexanone
1-Chloro-spiro[2.2]pentanecarboxylic acid
1,1-bis(Cyclopropanecarbonyl) cyclopropane
Dispiro[2.0.2.2]octan-7-ol
| Title | Journal or Book | Year |
|---|---|---|
| Reactivities of Methylenetriangulanes and Spirocyclopropanated Bicyclopropylidenes toward Bromine. Relative Stabilities of Spirocyclopropanated versus Methyl-Substituted Bromonium Ions | The Journal of Organic Chemistry | 2002 |