| SpectraBase Spectrum ID |
LRnwsCLLY26 |
| Name |
1R,8S-DICHLORO-3S,4,5,6R,9,10-HEXAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE |
| Comments |
WN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H22Cl2 |
| InChI |
InChI=1S/C16H22Cl2/c1-9-10(2)14(6)8-16(18)12(4)11(3)15(16,17)7-13(9,14)5/h7-8H2,1-6H3/t13-,14+,15+,16- |
| InChIKey |
QSAFXRFRAQGDED-SYMSYNOKSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
S.A.OSADCHY, YU.V.GATILOV, I.YU.BAGRYANSKAYA, T.V.RYBALOVA, V.G.SHUBIN (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 1440-1442. |
| NMR Standard |
CD2CL2 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CD2Cl2 methylene chl |
![1R,8S-DICHLORO-3S,4,5,6R,9,10-HEXAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE](/api/spectrum/LRnwsCLLY26/structure.png?h=300&w=458 "1R,8S-DICHLORO-3S,4,5,6R,9,10-HEXAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE")
