| SpectraBase Spectrum ID |
C5SxmrnHuMM |
| Name |
(+/-)-4-METHOXY-5,6,7,8-TETRAMETHYLIDENEBICYCLO-[2.2.2]-OCTAN-2-OL |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-7-9(3)13(15-5)6-11(14)12(7)8(2)10(13)4/h11-12,14H,1-4,6H2,5H3/t11-,12-,13-/m0/s1 |
| InChIKey |
VSNVOJKPZINAGU-AVGNSLFASA-N |
| Literature Reference Author |
G.BURNIER,P.VOGEL |
| Literature Reference Citation |
HELV.CHIM.ACTA,73,985(1990) |
| Molecular Weight |
204.269 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS11275 |
![(+/-)-4-METHOXY-5,6,7,8-TETRAMETHYLIDENEBICYCLO-[2.2.2]-OCTAN-2-OL](/api/spectrum/C5SxmrnHuMM/structure.png?h=300&w=458 "(+/-)-4-METHOXY-5,6,7,8-TETRAMETHYLIDENEBICYCLO-[2.2.2]-OCTAN-2-OL")
