dimethyl (1R,6S)-2,6-dimethyl-4-oxidanylidene-5-oxabicyclo[4.2.0]oct-2-ene-7,8-dicarboxylate

Systemtic Name: dimethyl (1R,6S)-2,6-dimethyl-4-oxidanylidene-5-oxabicyclo[4.2.0]oct-2-ene-7,8-dicarboxylate Openeye Name: dimethyl (1R,6S)-2,6-dimethyl-4-oxo-5-oxabicyclo[4.2.0]oct-2-ene-7,8-dicarboxylate CAS Name: (1R,6S)-2,6-dimethyl-4-oxo-5-oxabicyclo[4.2.0]oct-2-ene-7,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,6S)-2,6-dimethyl-4-oxo-5-oxabicyclo[4.2.0]oct-2-ene-7,8-dicarboxylate Traditional Name: (1R,6S)-4-keto-2,6-dimethyl-5-oxabicyclo[4.2.0]oct-2-ene-7,8-dicarboxylic acid dimethyl ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2(C1C(C2C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=O)O[C@]2([C@@H]1C(C2C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C13H16O6/c1-6-5-7(14)19-13(2)9(6)8(11(15)17-3)10(13)12(16)18-4/h5,8-10H,1-4H3/t8?,9-,10?,13-/m0/s1