diethyl 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylate Openeye Name: diethyl 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylate CAS Name: 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylate Traditional Name: 2-(1-chloroethyl)cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C13H21ClO4 MolecularWeight: 276.75644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1C(C)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCCC1C(C)Cl)C(=O)OCC

InChI

InChI=1S/C13H21ClO4/c1-4-17-11(15)13(12(16)18-5-2)8-6-7-10(13)9(3)14/h9-10H,4-8H2,1-3H3