1-ACETOXY-4-METHOXY-BICYCLO-[2.2.2]-OCTANE
Compound with spectra: 1 NMR
![1-ACETOXY-4-METHOXY-BICYCLO-[2.2.2]-OCTANE](/api/compound/DchZ0NsFdlc.png?ph=true&h=300&w=458 "1-ACETOXY-4-METHOXY-BICYCLO-[2.2.2]-OCTANE")
| SpectraBase Compound ID | DchZ0NsFdlc |
|---|---|
| InChI | InChI=1S/C11H18O3/c1-9(12)14-11-6-3-10(13-2,4-7-11)5-8-11/h3-8H2,1-2H3 |
| InChIKey | IPMILJWINYBVAM-UHFFFAOYSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C11H18O3 |
| Exact Mass | 198.125594 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.2]octane-1,4-diol, diacetate
Bicyclo[2.2.2]octane-1,4-diol, monoacetate
1-Acetoxy-4-methyl-bicyclo(2.2.2)octane
2-Hydroxy-1-oxa-spiro(4.5)decane cation
1-Oxaspiro[4.5]decan-2-one
5,5-Dibutyl-2-oxolanone
6,6-Dibutyl-2-oxanone
1-ethynylcycloheptanol, acetate
CYCLOHEPTANECARBONITRILE, 1- HYDROXY-, ACETATE
CIS-4-ACETYLOXYCYCLOHEXANONE-CYANOHYDRIN
| Title | Journal or Book | Year |
|---|---|---|
| Transmission of polar substituent effects through the bicyclo[2.2.2]octane ring system as monitored by fluorine-19 NMR shifts: 19F NMR study of 10-substituted 9-fluorotriptycenes and 4-substituted-4'-fluorobibicyclo[2.2.2]octanes | The Journal of Organic Chemistry | 1988 |