[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C15H16O6/c1-15(2)8-19-14(17)12(15)21-13(16)11-7-18-9-5-3-4-6-10(9)20-11/h3-6,11-12H,7-8H2,1-2H3/t11-,12-/m0/s1