2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde

Systemtic Name: 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde Openeye Name: 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde CAS Name: 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carboxaldehyde IUPAC Name: 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde Traditional Name: 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=C(C=C2)C=O)O1

Isomeric SMILES

C1OC2=CC(=C(C=C2)C=O)O1

InChI

InChI=1S/C8H6O3/c9-4-6-1-2-7-3-8(6)11-5-10-7/h1-4H,5H2