| SpectraBase Spectrum ID |
LpQnviMuLJ6 |
| Name |
(-)-(1S,11R)-8-METHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE |
| Compound Number |
14 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-10(2)14-9-15(16)11(3)12-7-5-4-6-8-13(12)14/h4,6,13-14H,1,5,7-9H2,2-3H3/t13-,14+/m1/s1 |
| InChIKey |
ZUHTYTUWJFFCTC-KGLIPLIRSA-N |
| Literature Reference Author |
A.SRIKRISHNA,D.H.DETHE |
| Literature Reference Citation |
ORG.LETTERS,6,165(2004) |
| Literature Reference DOI |
10.1021/ol036057i |
| Molecular Weight |
216.323 g/mol |
| Sample ID |
34671 |
| Solvent |
CDCl3:CCl4 |
![(-)-(1S,11R)-8-METHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE](/api/spectrum/LpQnviMuLJ6/structure.png?h=300&w=458 "(-)-(1S,11R)-8-METHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE")
