(1S,2Z,4R)-4,7,7-trimethyl-2-(pyrrolidin-1-ylmethylidene)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2Z,4R)-4,7,7-trimethyl-2-(pyrrolidin-1-ylmethylidene)bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3Z,4S)-1,7,7-trimethyl-3-(pyrrolidin-1-ylmethylene)norbornan-2-one CAS Name: (1S,2Z,4R)-4,7,7-trimethyl-2-(1-pyrrolidinylmethylidene)-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2Z,4R)-4,7,7-trimethyl-2-(pyrrolidin-1-ylmethylidene)bicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3Z,4S)-1,7,7-trimethyl-3-(pyrrolidinomethylene)norbornan-2-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=CN3CCCC3)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)/C(=C/N3CCCC3)/C2=O

InChI

InChI=1S/C15H23NO/c1-14(2)12-6-7-15(14,3)13(17)11(12)10-16-8-4-5-9-16/h10,12H,4-9H2,1-3H3/b11-10-/t12-,15+/m1/s1