| SpectraBase Spectrum ID |
biZvTpNGUn |
| Name |
(1RS,2SR,4SR)-1,2,3,3,4-PENTAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL |
| Compound Number |
59 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10(2)11(3)6-8-12(4,9-7-11)13(10,5)14/h6,8,14H,7,9H2,1-5H3/t11-,12+,13+/m0/s1 |
| InChIKey |
LOOFEGGYXDGUFI-YNEHKIRRSA-N |
| Literature Reference Author |
R.L.SNOWDEN,R.BRAUCHLI,P.SONNAY |
| Literature Reference Citation |
HELV.CHIM.ACTA,72,570(1989) |
| Literature Reference DOI |
10.1002/hlca.19890720318 |
| Molecular Weight |
194.317 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED12614 |
![(1RS,2SR,4SR)-1,2,3,3,4-PENTAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL](/api/spectrum/biZvTpNGUn/structure.png?h=300&w=458 "(1RS,2SR,4SR)-1,2,3,3,4-PENTAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-OL")
