(3S,4R)-3,4-dihydro-2H-chromene-3,4-diol

Systemtic Name: (3S,4R)-3,4-dihydro-2H-chromene-3,4-diol Openeye Name: (3S,4R)-chromane-3,4-diol CAS Name: (3S,4R)-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3S,4R)-3,4-dihydro-2H-chromene-3,4-diol Traditional Name: (3S,4R)-chroman-3,4-diol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)O)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C2O1)O)O

InChI

InChI=1S/C9H10O3/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-4,7,9-11H,5H2/t7-,9+/m0/s1