N-(7-bicyclo[2.2.1]hept-3-enyl)ethanamide

Systemtic Name: N-(7-bicyclo[2.2.1]hept-3-enyl)ethanamide Openeye Name: N-(7-bicyclo[2.2.1]hept-3-enyl)acetamide CAS Name: N-(7-bicyclo[2.2.1]hept-3-enyl)acetamide IUPAC Name: N-(7-bicyclo[2.2.1]hept-3-enyl)acetamide Traditional Name: N-(7-bicyclo[2.2.1]hept-3-enyl)acetamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCC1=CC2

Isomeric SMILES

CC(=O)NC1C2CCC1=CC2

InChI

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