7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde

Systemtic Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde Openeye Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde CAS Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxaldehyde IUPAC Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde Traditional Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(C1O2)C=O)C=O

Isomeric SMILES

C1=CC2C(C(C1O2)C=O)C=O

InChI

InChI=1S/C8H8O3/c9-3-5-6(4-10)8-2-1-7(5)11-8/h1-8H