1-[(1R,5S)-3-azanyl-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone

Systemtic Name: 1-[(1R,5S)-3-azanyl-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone Openeye Name: 1-[(1R,5S)-3-amino-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone CAS Name: 1-[(1R,5S)-3-amino-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone IUPAC Name: 1-[(1R,5S)-3-amino-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone Traditional Name: 1-[(1R,5S)-3-amino-6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl]ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-5(12)8-7(11)4-6-9(8)10(6,2)3/h6,9H,4,11H2,1-3H3/t6-,9-/m1/s1