(1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one

Systemtic Name: (1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one Openeye Name: (1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one CAS Name: (1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one IUPAC Name: (1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one Traditional Name: (1R,4S)-3-methyl-3-azabicyclo[2.2.0]hex-5-en-2-one Formula: C6H7NO MolecularWeight: 109.12588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC2C1=O

Isomeric SMILES

CN1[C@H]2C=C[C@H]2C1=O

InChI

InChI=1S/C6H7NO/c1-7-5-3-2-4(5)6(7)8/h2-5H,1H3/t4-,5+/m1/s1