7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde

Systemtic Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Openeye Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde CAS Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxaldehyde IUPAC Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Traditional Name: 7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carbaldehyde Formula: C7H4O3 MolecularWeight: 136.10486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OO2)C=O

Isomeric SMILES

C1=CC(=C2C(=C1)OO2)C=O

InChI

InChI=1S/C7H4O3/c8-4-5-2-1-3-6-7(5)10-9-6/h1-4H