diethyl (1R,2R)-cyclobutane-1,2-dicarboxylate

Systemtic Name: diethyl (1R,2R)-cyclobutane-1,2-dicarboxylate Openeye Name: diethyl (1R,2R)-cyclobutane-1,2-dicarboxylate CAS Name: (1R,2R)-cyclobutane-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2R)-cyclobutane-1,2-dicarboxylate Traditional Name: (1R,2R)-cyclobutane-1,2-dicarboxylic acid diethyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC1C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1CC[C@H]1C(=O)OCC

InChI

InChI=1S/C10H16O4/c1-3-13-9(11)7-5-6-8(7)10(12)14-4-2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1