(1S,3E,4S)-3-hydroxyimino-2,2-dimethyl-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1S,3E,4S)-3-hydroxyimino-2,2-dimethyl-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1S,2E,4S)-2-hydroxyimino-3,3-dimethyl-norbornane-1-carboxylate CAS Name: (1S,3E,4S)-3-hydroxyimino-2,2-dimethyl-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,3E,4S)-3-hydroxyimino-2,2-dimethylbicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,2E,4S)-2-hydroximino-3,3-dimethyl-norbornane-1-carboxylate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=NO)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-9(2)6-3-4-10(5-6,8(12)13)7(9)11-14/h6,14H,3-5H2,1-2H3,(H,12,13)/p-1/b11-7+/t6-,10-/m0/s1