| SpectraBase Spectrum ID |
IQsQOoOz3NY |
| Name |
1R,3S,4,5,6R,8S,9,10-OCTAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H28 |
| InChI |
InChI=1S/C18H28/c1-11-12(2)16(6)10-18(8)14(4)13(3)17(18,7)9-15(11,16)5/h9-10H2,1-8H3/t15-,16+,17-,18+ |
| InChIKey |
IBCZGVTYLWIKOM-USTZCAOPSA-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,3S,4,5,6R,8S,9,10-OCTAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE](/api/spectrum/IQsQOoOz3NY/structure.png?h=300&w=458 "1R,3S,4,5,6R,8S,9,10-OCTAMETHYLTRICYCLO[6.2.0.0(3,6)]DECA-4,9-DIENE")
