| SpectraBase Spectrum ID |
GG3xWyko6Cn |
| Name |
4-(1-METHYLETHENYL)-BICYCLO-[2.2.2]-OCT-1-YL-METHANOL |
| Compound Number |
34A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)12-6-3-11(9-13,4-7-12)5-8-12/h13H,1,3-9H2,2H3 |
| InChIKey |
XVOIFFPEZIBIRB-UHFFFAOYSA-N |
| Literature Reference Author |
C.CHAPUIS |
| Literature Reference Citation |
CHEM.BIODIV.,1,980(2004) |
| Literature Reference DOI |
10.1002/cbdv.200490084 |
| Molecular Weight |
180.290 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMS21729 |
![4-(1-METHYLETHENYL)-BICYCLO-[2.2.2]-OCT-1-YL-METHANOL](/api/spectrum/GG3xWyko6Cn/structure.png?h=300&w=458 "4-(1-METHYLETHENYL)-BICYCLO-[2.2.2]-OCT-1-YL-METHANOL")
