| SpectraBase Spectrum ID |
3PP8jzstl3M |
| Name |
2,2,6,7-TETRAMETHYL-9-METHYLIDENEBICYCLO-[4.3.0]-NON-7-EN-1-OL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10-9-11(2)14(15)12(3,4)7-6-8-13(10,14)5/h9,15H,2,6-8H2,1,3-5H3/i2+1 |
| InChIKey |
BETUHULGSLHBOM-VQEHIDDOSA-N |
| Literature Reference Author |
P.MATHIES,T.NISHIO,B.FREI,O.JEGER |
| Literature Reference Citation |
HELV.CHIM.ACTA,72,933(1989) |
| Literature Reference DOI |
10.1002/hlca.19890720509 |
| Molecular Weight |
206.328 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED11474 |
![2,2,6,7-TETRAMETHYL-9-METHYLIDENEBICYCLO-[4.3.0]-NON-7-EN-1-OL](/api/spectrum/3PP8jzstl3M/structure.png?h=300&w=458 "2,2,6,7-TETRAMETHYL-9-METHYLIDENEBICYCLO-[4.3.0]-NON-7-EN-1-OL")
