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

Systemtic Name: (2Z)-2-ethoxyimino-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (3Z)-3-ethoxyimino-1,7,7-trimethyl-norbornan-2-one CAS Name: (2Z)-2-ethoxyimino-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (2Z)-2-ethoxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (3Z)-3-ethyloximino-1,7,7-trimethyl-norbornan-2-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2CCC(C1=O)(C2(C)C)C

Isomeric SMILES

CCO/N=C\1/C2CCC(C1=O)(C2(C)C)C

InChI

InChI=1S/C12H19NO2/c1-5-15-13-9-8-6-7-12(4,10(9)14)11(8,2)3/h8H,5-7H2,1-4H3/b13-9-