| SpectraBase Spectrum ID |
I5JjVJ0H7Ya |
| Name |
[(1R,2R,3S,4R,11R)-1,3,11-TRIMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDECA-6,8-DIEN-3-YL]-METHANOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-5-4-6-11-7-8-12-13(15(10,11)3)14(12,2)9-16/h4,6-7,10,12-13,16H,5,8-9H2,1-3H3/t10-,12-,13+,14+,15+/m1/s1 |
| InChIKey |
OGZVDGPBHFAIEM-IKSZGEOFSA-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 |
218.339 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS27902 |
![[(1R,2R,3S,4R,11R)-1,3,11-TRIMETHYLTRICYCLO(5.4.0.02,4)UNDECA-6,8-DIEN-3-YL]METHANOL](/api/spectrum/I5JjVJ0H7Ya/structure.png?h=300&w=458 "[(1R,2R,3S,4R,11R)-1,3,11-TRIMETHYLTRICYCLO(5.4.0.02,4)UNDECA-6,8-DIEN-3-YL]METHANOL")
