(1S,4R)-4,7,7-trimethyl-2-propan-2-ylimino-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-4,7,7-trimethyl-2-propan-2-ylimino-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4S)-3-isopropylimino-1,7,7-trimethyl-norbornan-2-one CAS Name: (1S,4R)-4,7,7-trimethyl-2-propan-2-ylimino-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4R)-4,7,7-trimethyl-2-propan-2-yliminobicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4S)-3-isopropylimino-1,7,7-trimethyl-norbornan-2-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C2CCC(C1=O)(C2(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-8(2)14-10-9-6-7-13(5,11(10)15)12(9,3)4/h8-9H,6-7H2,1-5H3/t9-,13+/m1/s1