SpectraBase Spectrum ID |
Bau4rydbDUF |
Name |
1-(2-Z-Ethylidene-cyclopentyl)-1-propanol |
Comments |
*1S,6S |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-3-8-6-5-7-9(8)10(11)4-2/h3,9-11H,4-7H2,1-2H3/b8-3- |
InChIKey |
ZXDUHCNINZTXIH-BAQGIRSFSA-N |
Literature Reference |
Y. Kobayashi, K. Umeyama, F. Sato, J. Chem. Soc. Chem. Comm. 621 (1984). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |