(1R,5S)-5,6,6-trimethyl-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene

Systemtic Name: (1R,5S)-5,6,6-trimethyl-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene Openeye Name: (1R,5S)-5,6,6-trimethyl-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene CAS Name: (1R,5S)-5,6,6-trimethyl-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene IUPAC Name: (1R,5S)-5,6,6-trimethyl-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene Traditional Name: (1R,5S)-5,6,6-trimethyl-2-phenyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(ON=C2C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12[C@H](C1(C)C)C(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c1-12(2)11-10(14-15-13(11,12)3)9-7-5-4-6-8-9/h4-8,11H,1-3H3/t11-,13-/m0/s1