N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)ethanamide

Systemtic Name: N-(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)ethanamide Openeye Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)acetamide CAS Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)acetamide IUPAC Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)acetamide Traditional Name: N-(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C

InChI

InChI=1S/C12H17NO2/c1-6(14)10-9(13-7(2)15)5-8-11(10)12(8,3)4/h8,11H,5H2,1-4H3,(H,13,15)