| SpectraBase Spectrum ID |
FGSJCurSKIM |
| Name |
(1R,2S,4R,5S,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-ENE-5,9-DIOL |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-8-5-10(16)6-9-7-11(17)12-13(14(12,2)3)15(8,9)4/h6,8,10-13,16-17H,5,7H2,1-4H3/t8-,10+,11+,12-,13+,15+/m1/s1 |
| InChIKey |
QBLBIJOGXWHDNR-PIYOZQGJSA-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 |
UWMS27907 |
![(1R,2S,4R,5S,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO[5.4.0.02,4]UNDEC-7-ENE-5,9-DIOL](/api/spectrum/FGSJCurSKIM/structure.png?h=300&w=458 "(1R,2S,4R,5S,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO[5.4.0.02,4]UNDEC-7-ENE-5,9-DIOL")
