(1R,2R)-1,2-dihydronaphthalene-1,2,6-triol

Systemtic Name: (1R,2R)-1,2-dihydronaphthalene-1,2,6-triol Openeye Name: (1R,2R)-1,2-dihydronaphthalene-1,2,6-triol CAS Name: (1R,2R)-1,2-dihydronaphthalene-1,2,6-triol IUPAC Name: (1R,2R)-1,2-dihydronaphthalene-1,2,6-triol Traditional Name: (1R,2R)-1,2-dihydronaphthalene-1,2,6-triol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(C1O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)[C@H]([C@@H]1O)O

InChI

InChI=1S/C10H10O3/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1-5,9-13H/t9-,10-/m1/s1