| SpectraBase Spectrum ID |
HNmZFyJ0KXL |
| Name |
(1R,2S,4R,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-ENE-9-OL |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9-7-11(16)8-10-5-6-12-13(14(12,2)3)15(9,10)4/h8-9,11-13,16H,5-7H2,1-4H3/t9-,11+,12-,13+,15+/m1/s1 |
| InChIKey |
KZUARHDOIBLVTA-HJPYRHJCSA-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 |
220.355 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS27906 |
![(1R,2S,4R,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-ENE-9-OL](/api/spectrum/HNmZFyJ0KXL/structure.png?h=300&w=458 "(1R,2S,4R,9S,11R)-1,3,3,11-TETRAMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-ENE-9-OL")
