3-methylbenzene-1,2-disulfonate

Systemtic Name: 3-methylbenzene-1,2-disulfonate Openeye Name: 3-methylbenzene-1,2-disulfonate CAS Name: 3-methylbenzene-1,2-disulfonate IUPAC Name: 3-methylbenzene-1,2-disulfonate Traditional Name: 3-methylbenzene-1,2-disulfonate Formula: C7H6O6S2-2 MolecularWeight: 250.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C7H8O6S2/c1-5-3-2-4-6(14(8,9)10)7(5)15(11,12)13/h2-4H,1H3,(H,8,9,10)(H,11,12,13)/p-2