7-oxidanyl-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarbaldehyde

Systemtic Name: 7-oxidanyl-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarbaldehyde Openeye Name: 7-hydroxy-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarbaldehyde CAS Name: 7-hydroxy-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarboxaldehyde IUPAC Name: 7-hydroxy-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarbaldehyde Traditional Name: 7-hydroxy-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarbaldehyde Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2C=O)O1)C=O)O

Isomeric SMILES

C1COC2=C(C=C(C(=C2C=O)O1)C=O)O

InChI

InChI=1S/C10H8O5/c11-4-6-3-8(13)10-7(5-12)9(6)14-1-2-15-10/h3-5,13H,1-2H2