5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide

Systemtic Name: 5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Openeye Name: tetralin-5,6-diol hydrobromide CAS Name: 5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Traditional Name: tetralin-5,6-diol hydrobromide Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2O)O.Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2O)O.Br

InChI

InChI=1S/C10H12O2.BrH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h5-6,11-12H,1-4H2;1H