(2Z)-2-methoxyimino-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2Z)-2-methoxyimino-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (3Z)-3-methoxyimino-1,7,7-trimethyl-norbornan-2-one CAS Name: (2Z)-2-methoxyimino-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (2Z)-2-methoxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (3Z)-1,7,7-trimethyl-3-methyloximino-norbornan-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=NOC)C)C

Isomeric SMILES

CC1(C\2CCC1(C(=O)/C2=N\OC)C)C

InChI

InChI=1S/C11H17NO2/c1-10(2)7-5-6-11(10,3)9(13)8(7)12-14-4/h7H,5-6H2,1-4H3/b12-8-