(1R,2E,4R)-2-hydroxyimino-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1R,2E,4R)-2-hydroxyimino-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,3E,4R)-3-hydroxyimino-7,7-dimethyl-2-oxo-norbornane-1-carboxylate CAS Name: (1R,2E,4R)-2-hydroxyimino-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,2E,4R)-2-hydroxyimino-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,3E,4R)-3-hydroximino-2-keto-7,7-dimethyl-norbornane-1-carboxylate Formula: C10H12NO4- MolecularWeight: 210.20658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=NO)C(=O)[O-])C

Isomeric SMILES

CC1([C@H]\2CC[C@@]1(C(=O)/C2=N/O)C(=O)[O-])C

InChI

InChI=1S/C10H13NO4/c1-9(2)5-3-4-10(9,8(13)14)7(12)6(5)11-15/h5,15H,3-4H2,1-2H3,(H,13,14)/p-1/b11-6+/t5-,10+/m0/s1