3,4-bis(bromanyl)-5-(methoxymethyl)benzene-1,2-diol

Systemtic Name: 3,4-bis(bromanyl)-5-(methoxymethyl)benzene-1,2-diol Openeye Name: 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol CAS Name: 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol IUPAC Name: 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol Traditional Name: 3,4-dibromo-5-(methoxymethyl)pyrocatechol Formula: C8H8Br2O3 MolecularWeight: 311.95532

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C(=C1Br)Br)O)O

Isomeric SMILES

COCC1=CC(=C(C(=C1Br)Br)O)O

InChI

InChI=1S/C8H8Br2O3/c1-13-3-4-2-5(11)8(12)7(10)6(4)9/h2,11-12H,3H2,1H3