| SpectraBase Spectrum ID |
H63ARADxBod |
| Name |
(1R,2S,5R,8S,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-OL |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15-/m1/s1 |
| InChIKey |
MFIIFNUBIVIGQB-BUONHZGMSA-N |
| Literature Reference Author |
A.F.BARRERO,M.M.HERRADOR,J.F.Q.D.MORAL,P.ARTEAGA,E.M.SANCHEZ
,J.F.ARTEAGA,M.PIEDR |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3434(2006) |
| Molecular Weight |
222.371 g/mol |
| Sample ID |
32552 |
| Solvent |
CDCl3 |
![(1R,2S,5R,8S,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-OL](/api/spectrum/H63ARADxBod/structure.png?h=300&w=458 "(1R,2S,5R,8S,9R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ALPHA-OL")
