(2R,3E)-2-butanoyl-3-ethoxyimino-5,5-dimethyl-cyclohexan-1-one

Systemtic Name: (2R,3E)-2-butanoyl-3-ethoxyimino-5,5-dimethyl-cyclohexan-1-one Openeye Name: (2R,3E)-2-butanoyl-3-ethoxyimino-5,5-dimethyl-cyclohexanone CAS Name: (2R,3E)-3-ethoxyimino-5,5-dimethyl-2-(1-oxobutyl)-1-cyclohexanone IUPAC Name: (2R,3E)-2-butanoyl-3-ethoxyimino-5,5-dimethylcyclohexan-1-one Traditional Name: (2R,3E)-2-butyryl-3-ethyloximino-5,5-dimethyl-cyclohexanone Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=NOCC)CC(CC1=O)(C)C

Isomeric SMILES

CCCC(=O)[C@H]1/C(=N/OCC)/CC(CC1=O)(C)C

InChI

InChI=1S/C14H23NO3/c1-5-7-11(16)13-10(15-18-6-2)8-14(3,4)9-12(13)17/h13H,5-9H2,1-4H3/b15-10+/t13-/m1/s1