N-[(1R,5S)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]ethanamide

Systemtic Name: N-[(1R,5S)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]ethanamide Openeye Name: N-[(1R,5S)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]acetamide CAS Name: N-[(1R,5S)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]acetamide IUPAC Name: N-[(1R,5S)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]acetamide Traditional Name: N-[(1R,5S)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2CC(C1)CC(=C)C2

Isomeric SMILES

CC(=O)NC1=C[C@H]2C[C@@H](C1)CC(=C)C2

InChI

InChI=1S/C12H17NO/c1-8-3-10-5-11(4-8)7-12(6-10)13-9(2)14/h6,10-11H,1,3-5,7H2,2H3,(H,13,14)/t10-,11+/m1/s1