| SpectraBase Spectrum ID |
52VhgdVhiQW |
| Name |
3,4,11-TRIMETHYL-7-METHYLENEBICYCLO-[6.3.0]-UNDEC-2-EN-11-ALPHA-OL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-5-6-11(2)13-7-8-15(4,16)14(13)9-12(10)3/h9-10,13-14,16H,2,5-8H2,1,3-4H3/b12-9-/t10-,13-,14-,15-/m1/s1 |
| InChIKey |
LMBNOBPWWFAPHY-HSCFWAFJSA-N |
| Literature Reference Author |
M.TOYOTA,A.BARDON,N.KAMIYA,S.TAKAOKA,Y.ASAKAWA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,45,2119(1997) |
| Literature Reference DOI |
10.1248/cpb.45.2119 |
| Molecular Weight |
220.355 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28964 |
![3,4,11-TRIMETHYL-7-METHYLENEBICYCLO-[6.3.0]-UNDEC-2-EN-11-ALPHA-OL](/api/spectrum/52VhgdVhiQW/structure.png?h=300&w=458 "3,4,11-TRIMETHYL-7-METHYLENEBICYCLO-[6.3.0]-UNDEC-2-EN-11-ALPHA-OL")
