4-oxidanylbenzene-1,2,3-tricarbaldehyde

Systemtic Name: 4-oxidanylbenzene-1,2,3-tricarbaldehyde Openeye Name: 4-hydroxybenzene-1,2,3-tricarbaldehyde CAS Name: 4-hydroxybenzene-1,2,3-tricarboxaldehyde IUPAC Name: 4-hydroxybenzene-1,2,3-tricarbaldehyde Traditional Name: 4-hydroxybenzene-1,2,3-tricarbaldehyde Formula: C9H6O4 MolecularWeight: 178.14154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C=O)C=O)C=O)O

Isomeric SMILES

C1=CC(=C(C(=C1C=O)C=O)C=O)O

InChI

InChI=1S/C9H6O4/c10-3-6-1-2-9(13)8(5-12)7(6)4-11/h1-5,13H