(3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C9H7O4- MolecularWeight: 179.14948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)[O-]

InChI

InChI=1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/p-1/t8-/m1/s1