N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]ethanamide

Systemtic Name: N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]ethanamide Openeye Name: N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]acetamide CAS Name: N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]acetamide IUPAC Name: N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]acetamide Traditional Name: N-[(1S,3R,6R)-3,7,7-trimethyl-5-bicyclo[4.1.0]hept-4-enyl]acetamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C2(C)C)C(=C1)NC(=O)C

Isomeric SMILES

C[C@@H]1C[C@H]2[C@H](C2(C)C)C(=C1)NC(=O)C

InChI

InChI=1S/C12H19NO/c1-7-5-9-11(12(9,3)4)10(6-7)13-8(2)14/h6-7,9,11H,5H2,1-4H3,(H,13,14)/t7-,9+,11+/m1/s1