| SpectraBase Spectrum ID |
AjRp3o6NeSz |
| Name |
(1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-8-15-11(2)14(4,16)9-13(15,3)7-6-12(10)15/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15+/m1/s1 |
| InChIKey |
SNSNYEAITDGGIF-YRKSKIDTSA-N |
| Literature Reference Author |
A.D.WRIGHT,J.C.COLL,I.R.PRICE |
| Literature Reference Citation |
J.NAT.PROD.,53,845(1990) |
| Literature Reference DOI |
10.1021/np50070a012 |
| Molecular Weight |
222.371 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED16835 |
![(1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL](/api/spectrum/AjRp3o6NeSz/structure.png?h=300&w=458 "(1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL")
