bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbaldehyde

Systemtic Name: bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbaldehyde Openeye Name: bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbaldehyde CAS Name: bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxaldehyde IUPAC Name: bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbaldehyde Traditional Name: bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbaldehyde Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(=C2C=O)C=O

Isomeric SMILES

C1CC2C=CC1C(=C2C=O)C=O

InChI

InChI=1S/C10H10O2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,5-8H,3-4H2