(1S,4R)-4-azanyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-4-azanyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4S)-1-amino-7,7-dimethyl-norbornan-2-one CAS Name: (1S,4R)-4-amino-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4R)-4-amino-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4S)-1-amino-7,7-dimethyl-norbornan-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@H]2CC[C@@]1(C(=O)C2)N)C

InChI

InChI=1S/C9H15NO/c1-8(2)6-3-4-9(8,10)7(11)5-6/h6H,3-5,10H2,1-2H3/t6-,9-/m0/s1