4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid

Systemtic Name: 4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid Openeye Name: 4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid CAS Name: 4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid Traditional Name: 4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid Formula: C10H12O9S3 MolecularWeight: 372.39188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O9S3/c11-20(12,13)7-2-1-6-3-8(21(14,15)16)5-10(9(6)4-7)22(17,18)19/h2-3,5-6,9H,1,4H2,(H,11,12,13)(H,14,15,16)(H,17,18,19)