| SpectraBase Spectrum ID |
Lv8fqzHTolC |
| Name |
(2S,7S,11R,14R)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(11,14)]HEXADEC-1(10)-ENE |
| Comments |
, |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H32 |
| InChI |
InChI=1S/C20H32/c1-18(2)10-5-11-20(4)16-9-13-19(3)12-8-15(19)14(16)6-7-17(18)20/h15,17H,5-13H2,1-4H3/t15-,17-,19+,20+/m1/s1 |
| InChIKey |
KJJRJOXQRQJWKJ-BEKAIBRUSA-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,11R,14R)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(11,14)]HEXADEC-1(10)-ENE](/api/spectrum/Lv8fqzHTolC/structure.png?h=300&w=458 "(2S,7S,11R,14R)-2,6,6,14-TETRAMETHYLTETRACYCLO[8.6.0.0(2,7).0(11,14)]HEXADEC-1(10)-ENE")
