bicyclo[2.2.1]hept-2-ene-3,4-dicarbaldehyde

Systemtic Name: bicyclo[2.2.1]hept-2-ene-3,4-dicarbaldehyde Openeye Name: bicyclo[2.2.1]hept-2-ene-3,4-dicarbaldehyde CAS Name: bicyclo[2.2.1]hept-2-ene-3,4-dicarboxaldehyde IUPAC Name: bicyclo[2.2.1]hept-2-ene-3,4-dicarbaldehyde Traditional Name: bicyclo[2.2.1]hept-2-ene-3,4-dicarbaldehyde Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1C=C2C=O)C=O

Isomeric SMILES

C1CC2(CC1C=C2C=O)C=O

InChI

InChI=1S/C9H10O2/c10-5-8-3-7-1-2-9(8,4-7)6-11/h3,5-7H,1-2,4H2