3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarbaldehyde

Systemtic Name: 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarbaldehyde Openeye Name: 7-hydroxy-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarbaldehyde CAS Name: 7-hydroxy-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarboxaldehyde IUPAC Name: 7-hydroxy-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarbaldehyde Traditional Name: 7-hydroxy-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-2,4-dicarbaldehyde Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC2=C1C=O)O)C)C=O

Isomeric SMILES

CC1=C(C(=C2C(CC2=C1C=O)O)C)C=O

InChI

InChI=1S/C12H12O3/c1-6-9(4-13)7(2)12-8(3-11(12)15)10(6)5-14/h4-5,11,15H,3H2,1-2H3