(1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2,5-triol Openeye Name: (1R,2R)-tetralin-1,2,5-triol CAS Name: (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2,5-triol IUPAC Name: (1R,2R)-1,2,3,4-tetrahydronaphthalene-1,2,5-triol Traditional Name: (1R,2R)-tetralin-1,2,5-triol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C(C1O)O

Isomeric SMILES

C1CC2=C(C=CC=C2O)[C@H]([C@@H]1O)O

InChI

InChI=1S/C10H12O3/c11-8-3-1-2-7-6(8)4-5-9(12)10(7)13/h1-3,9-13H,4-5H2/t9-,10-/m1/s1