(1S,2S,3S,5S)-5-azanyl-9-ethylidene-3-methyl-2-oxidanyl-bicyclo[3.3.1]nonan-7-one

Systemtic Name: (1S,2S,3S,5S)-5-azanyl-9-ethylidene-3-methyl-2-oxidanyl-bicyclo[3.3.1]nonan-7-one Openeye Name: (1S,2S,3S,5S)-5-amino-9-ethylidene-2-hydroxy-3-methyl-bicyclo[3.3.1]nonan-7-one CAS Name: (1S,2S,3S,5S)-5-amino-9-ethylidene-2-hydroxy-3-methyl-7-bicyclo[3.3.1]nonanone IUPAC Name: (1S,2S,3S,5S)-5-amino-9-ethylidene-2-hydroxy-3-methylbicyclo[3.3.1]nonan-7-one Traditional Name: (1S,2S,3S,5S)-5-amino-9-ethylidene-2-hydroxy-3-methyl-bicyclo[3.3.1]nonan-7-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CC(=O)CC1(CC(C2O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-3-10-9-4-8(14)6-12(10,13)5-7(2)11(9)15/h3,7,9,11,15H,4-6,13H2,1-2H3/t7-,9-,11-,12-/m0/s1