3,4,5-tris(oxidanyl)phthalaldehyde

Systemtic Name: 3,4,5-tris(oxidanyl)phthalaldehyde Openeye Name: 3,4,5-trihydroxyphthalaldehyde CAS Name: 3,4,5-trihydroxyphthalaldehyde IUPAC Name: 3,4,5-trihydroxyphthalaldehyde Traditional Name: 3,4,5-trihydroxyphthalaldehyde Formula: C8H6O5 MolecularWeight: 182.13024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)O)C=O)C=O

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)O)C=O)C=O

InChI

InChI=1S/C8H6O5/c9-2-4-1-6(11)8(13)7(12)5(4)3-10/h1-3,11-13H