SpectraBase Spectrum ID |
2FDa4AZqUHP |
Name |
(1S,3S,4S,9S,13S,16S)-4,8,8,16-TETRAMETHYLTETRACYCLO[11.2.1.0(3,12).0(4,9)]HEXADEC-11-ENE |
Comments |
# |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H32 |
InChI |
InChI=1S/C20H32/c1-13-14-6-7-15(13)16-8-9-18-19(2,3)10-5-11-20(18,4)17(16)12-14/h8,13-15,17-18H,5-7,9-12H2,1-4H3/t13-,14-,15-,17-,18?,20+/m1/s1 |
InChIKey |
BUYCKKFBMGQMFN-QIPKPUMSSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
P.F.VLAD, N.D.UNGUR, A.N.BARBA, L.E.TATAROVA, YU.V.GATILOV, D.V.KORCHAGINA,I.YU.BAGRYANSKAYA, E.N.SHMIDT, V.A.BARKHASH (1991) Khim.Prirodnykh Soed.(Russ.Lang.): N3, 349-358. |
NMR Standard |
CDCL3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4/CDCl3 |