ethyl (1R,3E,4S,5R)-3-hydroxyiminobicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: ethyl (1R,3E,4S,5R)-3-hydroxyiminobicyclo[2.2.1]heptane-5-carboxylate Openeye Name: ethyl (1S,2R,4R,6E)-6-hydroxyiminonorbornane-2-carboxylate CAS Name: (1R,3E,4S,5R)-3-hydroxyimino-5-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3E,4S,5R)-3-hydroxyiminobicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (1S,2R,4R,6E)-6-hydroximinonorbornane-2-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC1C(=NO)C2

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]2C[C@@H]1/C(=N/O)/C2

InChI

InChI=1S/C10H15NO3/c1-2-14-10(12)8-4-6-3-7(8)9(5-6)11-13/h6-8,13H,2-5H2,1H3/b11-9+/t6-,7+,8-/m1/s1