biphenylene-1,2-dicarbaldehyde

Systemtic Name: biphenylene-1,2-dicarbaldehyde Openeye Name: biphenylene-1,2-dicarbaldehyde CAS Name: biphenylene-1,2-dicarboxaldehyde IUPAC Name: biphenylene-1,2-dicarbaldehyde Traditional Name: biphenylene-1,2-dicarbaldehyde Formula: C14H8O2 MolecularWeight: 208.21212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C2C(=C(C=C3)C=O)C=O

InChI

InChI=1S/C14H8O2/c15-7-9-5-6-12-10-3-1-2-4-11(10)14(12)13(9)8-16/h1-8H