| SpectraBase Spectrum ID |
As4hvOUPPoc |
| Name |
(1R,2R,3S,4R,9S,11R)-3-HYDROXYMETHYL-1,3,11-TRIMETHYLTRICYCLO-[5.4.0.0(2,4)]-UNDEC-7-EN-9-OL |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-9-6-11(17)7-10-4-5-12-13(15(9,10)3)14(12,2)8-16/h7,9,11-13,16-17H,4-6,8H2,1-3H3/t9-,11+,12-,13+,14+,15+/m1/s1 |
| InChIKey |
KHQHDXFASLZUPI-MXRZOMGYSA-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 |
UWMS27908 |
![(1R,2R,3S,4R,9S,11R)-3-HYDROXYMETHYL-1,3,11-TRIMETHYLTRICYCLO[5.4.0.02,4]UNDEC-7-EN-9-OL](/api/spectrum/As4hvOUPPoc/structure.png?h=300&w=458 "(1R,2R,3S,4R,9S,11R)-3-HYDROXYMETHYL-1,3,11-TRIMETHYLTRICYCLO[5.4.0.02,4]UNDEC-7-EN-9-OL")
