(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2,7-disulfonic acid

Systemtic Name: (2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2,7-disulfonic acid Openeye Name: (2R)-1-oxotetralin-2,7-disulfonic acid CAS Name: (2R)-1-oxo-3,4-dihydro-2H-naphthalene-2,7-disulfonic acid IUPAC Name: (2R)-1-oxo-3,4-dihydro-2H-naphthalene-2,7-disulfonic acid Traditional Name: (2R)-1-ketotetralin-2,7-disulfonic acid Formula: C10H10O7S2 MolecularWeight: 306.3122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)S(=O)(=O)O)C(=O)C1S(=O)(=O)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)S(=O)(=O)O)C(=O)[C@@H]1S(=O)(=O)O

InChI

InChI=1S/C10H10O7S2/c11-10-8-5-7(18(12,13)14)3-1-6(8)2-4-9(10)19(15,16)17/h1,3,5,9H,2,4H2,(H,12,13,14)(H,15,16,17)/t9-/m1/s1