(1R,4R,5S)-5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: (1R,4R,5S)-5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: (1R,4R,5S)-5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: (1R,4R,5S)-5-propyl-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: (1R,4R,5S)-5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: (1R,4R,5S)-5-propylbicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2CC1C=C2)C(=O)N

Isomeric SMILES

CCC[C@@]1(C[C@H]2C[C@@H]1C=C2)C(=O)N

InChI

InChI=1S/C11H17NO/c1-2-5-11(10(12)13)7-8-3-4-9(11)6-8/h3-4,8-9H,2,5-7H2,1H3,(H2,12,13)/t8-,9+,11+/m1/s1