(3R)-7-oxidanyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (3R)-7-oxidanyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (3R)-7-hydroxychromane-3-carboxylate CAS Name: (3R)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-carboxylate IUPAC Name: (3R)-7-hydroxy-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-7-hydroxychroman-3-carboxylate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC(=C2)O)C(=O)[O-]

Isomeric SMILES

C1[C@H](COC2=C1C=CC(=C2)O)C(=O)[O-]

InChI

InChI=1S/C10H10O4/c11-8-2-1-6-3-7(10(12)13)5-14-9(6)4-8/h1-2,4,7,11H,3,5H2,(H,12,13)/p-1/t7-/m1/s1