| SpectraBase Spectrum ID |
3mAmKODPQPa |
| Name |
(Z)-3-(Heptadec-8'-enyl)-benzene-1,2-diol |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H38O2 |
| InChI |
InChI=1S/C23H38O2/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/h9-10,17,19-20,24-25H,2-8,11-16,18H2,1H3/b10-9- |
| InChIKey |
XOVWSFACOVXOLB-KTKRTIGZSA-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 |
