3-(5-bicyclo[2.2.1]hept-2-enyl)propanamide

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propanamide Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propanamide CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propanamide IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propanamide Traditional Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propionamide Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CCC(=O)N

Isomeric SMILES

C1C2CC(C1C=C2)CCC(=O)N

InChI

InChI=1S/C10H15NO/c11-10(12)4-3-9-6-7-1-2-8(9)5-7/h1-2,7-9H,3-6H2,(H2,11,12)