bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarbaldehyde

Systemtic Name: bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarbaldehyde Openeye Name: bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarbaldehyde CAS Name: bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxaldehyde IUPAC Name: bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarbaldehyde Traditional Name: bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarbaldehyde Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(C1C(C2C=O)C=O)C=O)C=O

Isomeric SMILES

C1=CC2C(C(C1C(C2C=O)C=O)C=O)C=O

InChI

InChI=1S/C12H12O4/c13-3-9-7-1-2-8(11(9)5-15)12(6-16)10(7)4-14/h1-12H