(1R,3E,5R)-3-hydroxyimino-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one

Systemtic Name: (1R,3E,5R)-3-hydroxyimino-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one Openeye Name: (1R,3E,5R)-3-hydroxyimino-6,6-dimethyl-norpinan-2-one CAS Name: (1R,3E,5R)-3-hydroxyimino-6,6-dimethyl-4-bicyclo[3.1.1]heptanone IUPAC Name: (1R,3E,5R)-3-hydroxyimino-6,6-dimethylbicyclo[3.1.1]heptan-4-one Traditional Name: (1R,3E,5R)-3-hydroximino-6,6-dimethyl-norpinan-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(=NO)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-9(2)5-3-6(9)8(11)7(4-5)10-12/h5-6,12H,3-4H2,1-2H3/b10-7+/t5-,6+/m1/s1