7-oxidanyl-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid

Systemtic Name: 7-oxidanyl-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid Openeye Name: 7-hydroxy-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid CAS Name: 7-hydroxy-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid IUPAC Name: 7-hydroxy-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid Traditional Name: 7-hydroxy-4a,5,8,8a-tetrahydronaphthalene-1,3-disulfonic acid Formula: C10H12O7S2 MolecularWeight: 308.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)O

Isomeric SMILES

C1C=C(CC2C1C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)O

InChI

InChI=1S/C10H12O7S2/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17/h2-3,5-6,9,11H,1,4H2,(H,12,13,14)(H,15,16,17)