(3R)-8-oxidanyl-3,4-dihydro-2H-chromene-3-carboxylic acid

Systemtic Name: (3R)-8-oxidanyl-3,4-dihydro-2H-chromene-3-carboxylic acid Openeye Name: (3R)-8-hydroxychromane-3-carboxylic acid CAS Name: (3R)-8-hydroxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid IUPAC Name: (3R)-8-hydroxy-3,4-dihydro-2H-chromene-3-carboxylic acid Traditional Name: (3R)-8-hydroxychroman-3-carboxylic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=CC=C2O)C(=O)O

Isomeric SMILES

C1[C@H](COC2=C1C=CC=C2O)C(=O)O

InChI

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