1H-cyclopropa[a]naphthalene-2,3-disulfonic acid

Systemtic Name: 1H-cyclopropa[a]naphthalene-2,3-disulfonic acid Openeye Name: 1H-cyclopropa[a]naphthalene-2,3-disulfonic acid CAS Name: 1H-cyclopropa[a]naphthalene-2,3-disulfonic acid IUPAC Name: 1H-cyclopropa[a]naphthalene-2,3-disulfonic acid Traditional Name: 1H-cyclopropa[a]naphthalene-2,3-disulfonic acid Formula: C11H8O6S2 MolecularWeight: 300.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C1C(=C(C3=CC=CC=C23)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1C2=C1C(=C(C3=CC=CC=C23)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C11H8O6S2/c12-18(13,14)10-7-4-2-1-3-6(7)8-5-9(8)11(10)19(15,16)17/h1-4H,5H2,(H,12,13,14)(H,15,16,17)