[(1S)-2-oxidanylidenecyclohexyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H16O5/c16-10-5-1-2-6-11(10)20-15(17)14-9-18-12-7-3-4-8-13(12)19-14/h3-4,7-8,11,14H,1-2,5-6,9H2/t11-,14-/m0/s1