| SpectraBase Spectrum ID |
7uup7WLBaoH |
| Name |
(1S,6R,9S,10R,12S)-5,5,9,10-TETRAMETHYLTRICYCLO[7.2.1.0(1,6)]DODECAN-10,12-DIOL |
| Comments |
D |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H28O2 |
| InChI |
InChI=1S/C16H28O2/c1-13(2)7-5-8-16-10-12(17)14(3,15(16,4)18)9-6-11(13)16/h11-12,17-18H,5-10H2,1-4H3/t11-,12-,14+,15-,16+/m0/s1 |
| InChIKey |
FQKIUYLNTQDBMW-LZNONINNSA-N |
| Instrument Name |
Varian CFT-20 |
| Literature Reference |
P.F.VLAD, L.A.ZADOROZHNAYA, I.P.DRAGALIN, S.T.MALINOVSKY, V.E.ZAVODNIK (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N9, 2112-2122. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,6R,9S,10R,12S)-5,5,9,10-TETRAMETHYLTRICYCLO[7.2.1.0(1,6)]DODECAN-10,12-DIOL](/api/spectrum/7uup7WLBaoH/structure.png?h=300&w=458 "(1S,6R,9S,10R,12S)-5,5,9,10-TETRAMETHYLTRICYCLO[7.2.1.0(1,6)]DODECAN-10,12-DIOL")
