1,4,4a,8a-tetrahydronaphthalene-1,3-disulfonic acid

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-1,3-disulfonic acid Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-1,3-disulfonic acid CAS Name: 1,4,4a,8a-tetrahydronaphthalene-1,3-disulfonic acid IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-1,3-disulfonic acid Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-1,3-disulfonic acid Formula: C10H12O6S2 MolecularWeight: 292.32868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C=C1S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1C2C=CC=CC2C(C=C1S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H12O6S2/c11-17(12,13)8-5-7-3-1-2-4-9(7)10(6-8)18(14,15)16/h1-4,6-7,9-10H,5H2,(H,11,12,13)(H,14,15,16)