SpectraBase Spectrum ID |
vKOArETJgs |
Name |
Diethyl 3-Methyl-4-(4-chlorophenethyl)cyclopent-2-ene-1,1-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25ClO4 |
InChI |
InChI=1S/C20H25ClO4/c1-4-24-18(22)20(19(23)25-5-2)12-14(3)16(13-20)9-6-15-7-10-17(21)11-8-15/h7-8,10-12,16H,4-6,9,13H2,1-3H3 |
InChIKey |
UUSPFBGVSONCCK-UHFFFAOYSA-N |
Molecular Weight |
364.869 g/mol |
SMILES |
C1(C=C(C(C1)CCc1ccc(cc1)Cl)C)(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-00or-1940000000-16b6d478a1d94ca6443a |
Source of Spectrum |
CV-2003-1179-3 |
Synonyms |
Diethyl 4-[2-(4-chlorophenyl)ethyl]-3-methyl-2-cyclopentene-1,1-dicarboxylate |
Wiley ID |
1611047 |