(1R,4S)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1R,4S)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-prop-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-propargyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2CC(C1=O)C=C2

Isomeric SMILES

C#CCN1[C@H]2C[C@@H](C1=O)C=C2

InChI

InChI=1S/C9H9NO/c1-2-5-10-8-4-3-7(6-8)9(10)11/h1,3-4,7-8H,5-6H2/t7-,8+/m0/s1