(1R,4E,5S)-4-diazanylidene-3,3-dimethyl-bicyclo[3.3.1]nonan-5-ol

Systemtic Name: (1R,4E,5S)-4-diazanylidene-3,3-dimethyl-bicyclo[3.3.1]nonan-5-ol Openeye Name: (1R,5S)-5-hydroxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one hydrazone CAS Name: (1R,5S)-5-hydroxy-3,3-dimethyl-4-bicyclo[3.3.1]nonanone hydrazone IUPAC Name: (1R,4E,5S)-4-hydrazinylidene-3,3-dimethylbicyclo[3.3.1]nonan-5-ol Traditional Name: (1R,5S)-5-hydroxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one hydrazone Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC(C2)(C1=NN)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-10(2)6-8-4-3-5-11(14,7-8)9(10)13-12/h8,14H,3-7,12H2,1-2H3/b13-9+/t8-,11+/m1/s1