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

Systemtic Name: (1R,4S)-3-but-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1R,4S)-3-but-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1R,4S)-3-but-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1R,4S)-3-but-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1R,4S)-3-but-2-ynyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2CC(C1=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-3-6-11-9-5-4-8(7-9)10(11)12/h4-5,8-9H,6-7H2,1H3/t8-,9+/m0/s1