| SpectraBase Spectrum ID |
HqKuBVXFz4T |
| Name |
1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-ETHANONE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7(11)8-6-9(2)4-5-10(8,3)12-9/h8H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 |
| InChIKey |
AKQHLPCWLPGPNJ-AEJSXWLSSA-N |
| Literature Reference Author |
J.BRENDEL |
| Literature Reference Citation |
DIPLOMARBEIT,TU-BERLIN(1987) |
| Molecular Weight |
168.236 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA8129 |
![1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-ETHANONE](/api/spectrum/HqKuBVXFz4T/structure.png?h=300&w=458 "1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-ETHANONE")
