(1R,4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide

Systemtic Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide Openeye Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide CAS Name: (1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide Traditional Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carboxamide Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2)C(=O)N)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C=C2C(=O)N

InChI

InChI=1S/C11H17NO/c1-10(2)7-4-5-11(10,3)8(6-7)9(12)13/h6-7H,4-5H2,1-3H3,(H2,12,13)/t7-,11+/m1/s1