| SpectraBase Spectrum ID |
3e0dLHT5UJ6 |
| Name |
(1R,2S,7S,14S)-2,6,6,13-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(10,14)]HEXADEC-12-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H32 |
| InChI |
InChI=1S/C20H32/c1-14-8-12-20-13-9-16-18(2,3)10-5-11-19(16,4)17(20)7-6-15(14)20/h8,15-17H,5-7,9-13H2,1-4H3/t15-,16-,17+,19-,20-/m1/s1 |
| InChIKey |
FVOCYOATLRYSKD-HPUSYDDDSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
L.U.TATAROVA, N.D.UNGUR, A.N.BARBA, YU.V.GATILOV, D.V.KORCHAGINA,I.YU.BAGRYANSKAYA, P.F.VLAD, V.A.BARKHASH (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N7, 1425-1430. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4/CDCl3 |
![(1R,2S,7S,14S)-2,6,6,13-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(10,14)]HEXADEC-12-ENE](/api/spectrum/3e0dLHT5UJ6/structure.png?h=300&w=458 "(1R,2S,7S,14S)-2,6,6,13-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(10,14)]HEXADEC-12-ENE")
