N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]ethanamide

Systemtic Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]ethanamide Openeye Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]acetamide CAS Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]acetamide IUPAC Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]acetamide Traditional Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]acetamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCC1C=C2

Isomeric SMILES

CC(=O)NC1[C@@H]2CC[C@H]1C=C2

InChI

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