naphthalene-1,2,6-tricarbaldehyde

Systemtic Name: naphthalene-1,2,6-tricarbaldehyde Openeye Name: naphthalene-1,2,6-tricarbaldehyde CAS Name: naphthalene-1,2,6-tricarboxaldehyde IUPAC Name: naphthalene-1,2,6-tricarbaldehyde Traditional Name: naphthalene-1,2,6-tricarbaldehyde Formula: C13H8O3 MolecularWeight: 212.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C=O)C=O)C=C1C=O

Isomeric SMILES

C1=CC2=C(C=CC(=C2C=O)C=O)C=C1C=O

InChI

InChI=1S/C13H8O3/c14-6-9-1-4-12-10(5-9)2-3-11(7-15)13(12)8-16/h1-8H