3,4,5,6-tetrakis(bromanyl)cyclohexane-1,2-diol

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)cyclohexane-1,2-diol Openeye Name: 3,4,5,6-tetrabromocyclohexane-1,2-diol CAS Name: 3,4,5,6-tetrabromocyclohexane-1,2-diol IUPAC Name: 3,4,5,6-tetrabromocyclohexane-1,2-diol Traditional Name: 3,4,5,6-tetrabromocyclohexane-1,2-diol Formula: C6H8Br4O2 MolecularWeight: 431.74252

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1Br)Br)Br)Br)O)O

Isomeric SMILES

C1(C(C(C(C(C1Br)Br)Br)Br)O)O

InChI

InChI=1S/C6H8Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6,11-12H