| SpectraBase Spectrum ID |
GX0scss3TkT |
| Name |
(1R,4R,7R,8S,11R)-8-HYDROXY-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-9-13(2)6-5-11(16)15(4)8-7-14(10,3)12(13)15/h9,11-12,16H,5-8H2,1-4H3/t11-,12+,13+,14-,15-/m1/s1 |
| InChIKey |
VCBJWGHOUMWUJU-GZBLMMOJSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
T.M.KHOMENKO, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, V.A.BARKHASH(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 599-609. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4/CDCl3 |
![(1R,4R,7R,8S,11R)-8-HYDROXY-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE](/api/spectrum/GX0scss3TkT/structure.png?h=300&w=458 "(1R,4R,7R,8S,11R)-8-HYDROXY-1,3,4,7-TETRAMETHYLTRICYCLO[5.3.1.0(4,11)]UNDEC-2-ENE")
