| SpectraBase Spectrum ID |
HQuN1A9eIml |
| Name |
(+)-(1S,11S)-1,8-DIMETHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-11(2)14-10-15(17)12(3)13-8-6-5-7-9-16(13,14)4/h5,7,14H,1,6,8-10H2,2-4H3/t14-,16+/m0/s1 |
| InChIKey |
FLQRDQFJOIFPLL-GOEBONIOSA-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 |
230.350 g/mol |
| Sample ID |
34669 |
| Solvent |
CDCl3:CCl4 |
![(+)-(1S,11S)-1,8-DIMETHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE](/api/spectrum/HQuN1A9eIml/structure.png?h=300&w=458 "(+)-(1S,11S)-1,8-DIMETHYL-11-ISOPROPENYLBICYCLO-[5.4.0]-UNDECA-3,7-DIENE-9-ONE")
