(3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate

Systemtic Name: (3R)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxylate Openeye Name: (3R)-1-oxoisochromane-3-carboxylate CAS Name: (3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate IUPAC Name: (3R)-1-oxo-3,4-dihydroisochromene-3-carboxylate Traditional Name: (3R)-1-ketoisochroman-3-carboxylate Formula: C10H7O4- MolecularWeight: 191.16018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C10H8O4/c11-9(12)8-5-6-3-1-2-4-7(6)10(13)14-8/h1-4,8H,5H2,(H,11,12)/p-1/t8-/m1/s1