6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde

Systemtic Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde Openeye Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde CAS Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxaldehyde IUPAC Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde Traditional Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde Formula: C7H4O2 MolecularWeight: 120.10546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O2)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)O2)C=O

InChI

InChI=1S/C7H4O2/c8-4-5-6-2-1-3-7(5)9-6/h1-4H