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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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