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

Systemtic Name: (1R,4R,5R)-5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: (1R,4R,5R)-5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: (1R,4R,5R)-5-cyclopropyl-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: (1R,4R,5R)-5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: (1R,4R,5R)-5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2(CC3CC2C=C3)C(=O)N

Isomeric SMILES

C1CC1[C@@]2(C[C@H]3C[C@@H]2C=C3)C(=O)N

InChI

InChI=1S/C11H15NO/c12-10(13)11(8-3-4-8)6-7-1-2-9(11)5-7/h1-2,7-9H,3-6H2,(H2,12,13)/t7-,9+,11-/m1/s1