| SpectraBase Spectrum ID |
8JWko7Nt363 |
| Name |
(Z)-1-Ethyl 6-(1-cyclopenten-1-yl-ethenyl) 3-carboethoxy-2-hexenedioate |
| Comments |
LINES FOR C8 AND C11 AT 22.86 AND 22.95 PPM MUST BE IN ERROR - ELEMINATED (A.H.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H24O6 |
| InChI |
InChI=1S/C18H24O6/c1-4-22-17(20)12-15(18(21)23-5-2)10-11-16(19)24-13(3)14-8-6-7-9-14/h8,12H,3-7,9-11H2,1-2H3/b15-12+ |
| InChIKey |
DEQDDKRUHXZJME-NTCAYCPXSA-N |
| Literature Reference |
K.J. Shea, W.M. Fruscella, R.C.Carr, J. Am. Chem. Soc. 109, 447 (1987). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
