(1R,2Z,4R)-2-hydroxyimino-7,7-dimethoxy-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2Z,4R)-2-hydroxyimino-7,7-dimethoxy-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3Z,4R)-3-hydroxyimino-7,7-dimethoxy-norbornan-2-one CAS Name: (1R,2Z,4R)-2-hydroxyimino-7,7-dimethoxy-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2Z,4R)-2-hydroxyimino-7,7-dimethoxybicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3Z,4R)-3-hydroximino-7,7-dimethoxy-norbornan-2-one Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1C(=O)C2=NO)OC

Isomeric SMILES

COC1([C@@H]\2CC[C@@H]1C(=O)/C2=N\O)OC

InChI

InChI=1S/C9H13NO4/c1-13-9(14-2)5-3-4-6(9)8(11)7(5)10-12/h5-6,12H,3-4H2,1-2H3/b10-7-/t5-,6-/m1/s1