| SpectraBase Spectrum ID |
3pM0LahDZIx |
| Name |
(1R,2S,4R,6R,9R,11R)-1,3,3,11-TETRAMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-ENE-6,9-DIOL |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-8-5-9(16)6-10-12(17)7-11-13(14(11,2)3)15(8,10)4/h6,8-9,11-13,16-17H,5,7H2,1-4H3/t8-,9-,11-,12-,13+,15+/m1/s1 |
| InChIKey |
ZJIVEFDADFTLMI-FVHFIHITSA-N |
| Literature Reference Author |
W.R.ABRAHAM,K.KIESLICH,B.STUMPF,L.ERNST |
| Literature Reference Citation |
PHYTOCHEM.,31,3749(1992) |
| Literature Reference DOI |
10.1016/S0031-9422(00)97521-6 |
| Molecular Weight |
236.354 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS27903 |
![(1R,2S,4R,6R,9R,11R)-1,3,3,11-TETRAMETHYLTRICYCLO[5.4.0.02,4]UNDEC-7-ENE-6,9-DIOL](/api/spectrum/3pM0LahDZIx/structure.png?h=300&w=458 "(1R,2S,4R,6R,9R,11R)-1,3,3,11-TETRAMETHYLTRICYCLO[5.4.0.02,4]UNDEC-7-ENE-6,9-DIOL")
