| SpectraBase Spectrum ID |
8E3KKEWj3h8 |
| Name |
(Z,Z)-3-(Heptadeca-8',11'-dienyl)-benzene-1,2-diol |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H36O2 |
| InChI |
InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h6-7,9-10,17,19-20,24-25H,2-5,8,11-16,18H2,1H3/b7-6-,10-9- |
| InChIKey |
ALEDXSBPMQVUIV-HZJYTTRNSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 431 (1989). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
