| SpectraBase Spectrum ID |
Km1k5SBD8ul |
| Name |
7,7-DIMETHYL-2-METHYLENEBICYCLO-[3.1.1]-HEPTAN-6-OL-ACETATE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-7-5-6-9-11(14-8(2)13)10(7)12(9,3)4/h9-11H,1,5-6H2,2-4H3 |
| InChIKey |
NSUMZFLFAJHUFQ-UHFFFAOYSA-N |
| Literature Reference Author |
A.GAUVIN,J.SUSPERREGUI,P.BARTH,R.LOUIS,G.DELERIS,J.SMADJA |
| Literature Reference Citation |
PHYTOCHEM.,65,897(2004) |
| Literature Reference DOI |
10.1016/j.phytochem.2004.02.008 |
| Molecular Weight |
194.274 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN31222 |
![7,7-DIMETHYL-2-METHYLENEBICYCLO-[3.1.1]-HEPTAN-6-OL-ACETATE](/api/spectrum/Km1k5SBD8ul/structure.png?h=300&w=458 "7,7-DIMETHYL-2-METHYLENEBICYCLO-[3.1.1]-HEPTAN-6-OL-ACETATE")
