(1R,2S,5S)-2-methyl-3-azabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: (1R,2S,5S)-2-methyl-3-azabicyclo[3.2.0]hept-6-en-4-one Openeye Name: (1R,2S,5S)-2-methyl-3-azabicyclo[3.2.0]hept-6-en-4-one CAS Name: (1R,2S,5S)-2-methyl-3-azabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: (1R,2S,5S)-2-methyl-3-azabicyclo[3.2.0]hept-6-en-4-one Traditional Name: (1R,2S,5S)-2-methyl-3-azabicyclo[3.2.0]hept-6-en-4-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC2C(=O)N1

Isomeric SMILES

C[C@H]1[C@@H]2C=C[C@@H]2C(=O)N1

InChI

InChI=1S/C7H9NO/c1-4-5-2-3-6(5)7(9)8-4/h2-6H,1H3,(H,8,9)/t4-,5-,6-/m0/s1