dimethyl (1R,3S)-cyclooctane-1,3-dicarboxylate

Systemtic Name: dimethyl (1R,3S)-cyclooctane-1,3-dicarboxylate Openeye Name: dimethyl (1R,3S)-cyclooctane-1,3-dicarboxylate CAS Name: (1R,3S)-cyclooctane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,3S)-cyclooctane-1,3-dicarboxylate Traditional Name: (1R,3S)-cyclooctane-1,3-dicarboxylic acid dimethyl ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCCC(C1)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1CCCCC[C@@H](C1)C(=O)OC

InChI

InChI=1S/C12H20O4/c1-15-11(13)9-6-4-3-5-7-10(8-9)12(14)16-2/h9-10H,3-8H2,1-2H3/t9-,10+