| SpectraBase Spectrum ID |
D23G5Yf3z3T |
| Name |
(2S,7S)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(10,13)]HEXADEC-14-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H32 |
| InChI |
InChI=1S/C20H32/c1-14-6-7-17-19(4)11-5-10-18(2,3)16(19)9-13-20(17)12-8-15(14)20/h6,15-17H,5,7-13H2,1-4H3/t15-,16+,17-,19+,20+/m0/s1 |
| InChIKey |
XWLANTOWIPKUGZ-YQXATGRUSA-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 |
![(2S,7S)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(10,13)]HEXADEC-14-ENE](/api/spectrum/D23G5Yf3z3T/structure.png?h=300&w=458 "(2S,7S)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(10,13)]HEXADEC-14-ENE")
