bicyclo[2.2.2]oct-5-ene-2,8-dicarbaldehyde

Systemtic Name: bicyclo[2.2.2]oct-5-ene-2,8-dicarbaldehyde Openeye Name: bicyclo[2.2.2]oct-5-ene-2,8-dicarbaldehyde CAS Name: bicyclo[2.2.2]oct-5-ene-2,8-dicarboxaldehyde IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,8-dicarbaldehyde Traditional Name: bicyclo[2.2.2]oct-5-ene-2,8-dicarbaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C=O)CC2C=O

Isomeric SMILES

C1C2C=CC(C1C=O)CC2C=O

InChI

InChI=1S/C10H12O2/c11-5-9-4-8-2-1-7(9)3-10(8)6-12/h1-2,5-10H,3-4H2