(1R,4E,5S)-4-methoxyiminobicyclo[3.3.1]nonan-5-ol

Systemtic Name: (1R,4E,5S)-4-methoxyiminobicyclo[3.3.1]nonan-5-ol Openeye Name: (1R,4E,5S)-4-methoxyiminobicyclo[3.3.1]nonan-5-ol CAS Name: (1R,4E,5S)-4-methoxyimino-5-bicyclo[3.3.1]nonanol IUPAC Name: (1R,4E,5S)-4-methoxyiminobicyclo[3.3.1]nonan-5-ol Traditional Name: (1R,4E,5S)-4-methyloximinobicyclo[3.3.1]nonan-5-ol Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2CCCC1(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-13-11-9-5-4-8-3-2-6-10(9,12)7-8/h8,12H,2-7H2,1H3/b11-9+/t8-,10+/m1/s1