2,3,4,5-tetramethyl-7-oxidanyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 2,3,4,5-tetramethyl-7-oxidanyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-hydroxy-2,3,4,5-tetramethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-hydroxy-2,3,4,5-tetramethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-hydroxy-2,3,4,5-tetramethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-hydroxy-2,3,4,5-tetramethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CN2O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CN2O)C)C

InChI

InChI=1S/C11H15NO/c1-6-7(2)9(4)11-10(8(6)3)5-12(11)13/h13H,5H2,1-4H3