| SpectraBase Spectrum ID |
AqGOmxpX1AQ |
| Name |
(1S,2S,6S,7S)-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECAN-2-OL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-12(2)10-15-9-6-11(12)13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3/t11-,13-,14-,15-/m1/s1 |
| InChIKey |
RFCLAPPPXFIYJS-NMFUWQPSSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
T.M.KHOMENKO, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, T.V.RYBALOVA,G.E.SAL'NIKOV, V.I.MAMATYUK, ZH.V.DUBOVENKO, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 570-599. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4/CDCl3 |
![(1S,2S,6S,7S)-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECAN-2-OL](/api/spectrum/AqGOmxpX1AQ/structure.png?h=300&w=458 "(1S,2S,6S,7S)-2,6,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECAN-2-OL")
