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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C1C(=O)N2

Isomeric SMILES

CC1=C[C@@H]2[C@H]1C(=O)N2

InChI

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