3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde

Systemtic Name: 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde Openeye Name: 7-hydroxy-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde CAS Name: 7-hydroxy-3,5-dimethyl-4-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxaldehyde IUPAC Name: 7-hydroxy-3,5-dimethylbicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde Traditional Name: 7-hydroxy-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC2=C1)O)C)C=O

Isomeric SMILES

CC1=C(C(=C2C(CC2=C1)O)C)C=O

InChI

InChI=1S/C11H12O2/c1-6-3-8-4-10(13)11(8)7(2)9(6)5-12/h3,5,10,13H,4H2,1-2H3