diethyl (1R,2S,3S)-2-(furan-2-yl)-4-oxidanyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: diethyl (1R,2S,3S)-2-(furan-2-yl)-4-oxidanyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: diethyl (1R,2S,3S)-2-(2-furyl)-4-hydroxy-6-oxo-cyclohex-4-ene-1,3-dicarboxylate CAS Name: (1R,2S,3S)-2-(2-furanyl)-4-hydroxy-6-oxocyclohex-4-ene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2S,3S)-2-(furan-2-yl)-4-hydroxy-6-oxocyclohex-4-ene-1,3-dicarboxylate Traditional Name: (1R,2S,3S)-2-(2-furyl)-4-hydroxy-6-keto-cyclohex-4-ene-1,3-dicarboxylic acid diethyl ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C=C1O)C(=O)OCC)C2=CC=CO2

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@H](C(=O)C=C1O)C(=O)OCC)C2=CC=CO2

InChI

InChI=1S/C16H18O7/c1-3-21-15(19)12-9(17)8-10(18)13(16(20)22-4-2)14(12)11-6-5-7-23-11/h5-8,12-14,17H,3-4H2,1-2H3/t12-,13+,14+/m1/s1