| SpectraBase Spectrum ID |
KsZCtgqmOHM |
| Name |
2-[4-(1-METHYLETHENYL)-BICYCLO-[2.2.2]-OCT-1-YL]-1,3-DIOXOLANE |
| Compound Number |
37 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-11(2)13-3-6-14(7-4-13,8-5-13)12-15-9-10-16-12/h12H,1,3-10H2,2H3 |
| InChIKey |
UTYMBEBAHLYAMZ-UHFFFAOYSA-N |
| Literature Reference Author |
C.CHAPUIS |
| Literature Reference Citation |
CHEM.BIODIV.,1,980(2004) |
| Literature Reference DOI |
10.1002/cbdv.200490084 |
| Molecular Weight |
222.327 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMS21736 |
![2-[4-(1-METHYLETHENYL)-BICYCLO-[2.2.2]-OCT-1-YL]-1,3-DIOXOLANE](/api/spectrum/KsZCtgqmOHM/structure.png?h=300&w=458 "2-[4-(1-METHYLETHENYL)-BICYCLO-[2.2.2]-OCT-1-YL]-1,3-DIOXOLANE")
