2,5-bis(oxidanyl)bicyclo[4.1.0]hepta-1,3,5-triene-4-carbaldehyde

Systemtic Name: 2,5-bis(oxidanyl)bicyclo[4.1.0]hepta-1,3,5-triene-4-carbaldehyde Openeye Name: 2,5-dihydroxybicyclo[4.1.0]hepta-1,3,5-triene-4-carbaldehyde CAS Name: 2,5-dihydroxy-4-bicyclo[4.1.0]hepta-1,3,5-trienecarboxaldehyde IUPAC Name: 2,5-dihydroxybicyclo[4.1.0]hepta-1,3,5-triene-4-carbaldehyde Traditional Name: 2,5-dihydroxybicyclo[4.1.0]hepta-1,3,5-triene-4-carbaldehyde Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C21)O)C=O)O

Isomeric SMILES

C1C2=C(C=C(C(=C21)O)C=O)O

InChI

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