| SpectraBase Spectrum ID |
9i5YRmf834P |
| Name |
Diethyl 2-[( chlorophenyl)methyl]cyclopentane-1,1-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClO4 |
| InChI |
InChI=1S/C18H23ClO4/c1-3-22-16(20)18(17(21)23-4-2)11-7-9-14(18)12-13-8-5-6-10-15(13)19/h5-6,8,10,14H,3-4,7,9,11-12H2,1-2H3 |
| InChIKey |
MCPRTMADZBFZGT-UHFFFAOYSA-N |
| Molecular Weight |
338.831 g/mol |
| SMILES |
C1(C(CCC1)Cc1c(cccc1)Cl)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-00wl-1984000000-d0015302e3ea916b0eab |
| Source of Spectrum |
K1-2001-3349-21 |
| Synonyms |
Diethyl 2-(2-chlorobenzyl)-1,1-cyclopentanedicarboxylate |
| Wiley ID |
814430 |
![Diethyl 2-[( chlorophenyl)methyl]cyclopentane-1,1-dicarboxylate](/api/spectrum/9i5YRmf834P/structure.png?h=300&w=458 "Diethyl 2-[( chlorophenyl)methyl]cyclopentane-1,1-dicarboxylate")
