(1R,5S)-7-methyl-7-azabicyclo[3.2.2]non-3-en-6-one

Systemtic Name: (1R,5S)-7-methyl-7-azabicyclo[3.2.2]non-3-en-6-one Openeye Name: (1R,5S)-7-methyl-7-azabicyclo[3.2.2]non-3-en-6-one CAS Name: (1R,5S)-7-methyl-7-azabicyclo[3.2.2]non-3-en-6-one IUPAC Name: (1R,5S)-7-methyl-7-azabicyclo[3.2.2]non-3-en-6-one Traditional Name: (1R,5S)-7-methyl-7-azabicyclo[3.2.2]non-3-en-6-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1=O)C=CC2

Isomeric SMILES

CN1[C@@H]2CC[C@H](C1=O)C=CC2

InChI

InChI=1S/C9H13NO/c1-10-8-4-2-3-7(5-6-8)9(10)11/h2-3,7-8H,4-6H2,1H3/t7-,8+/m1/s1