(1E)-1-cyclohexyl-1-hydroxyimino-butan-2-one

Systemtic Name: (1E)-1-cyclohexyl-1-hydroxyimino-butan-2-one Openeye Name: (1E)-1-cyclohexyl-1-hydroxyimino-butan-2-one CAS Name: (1E)-1-cyclohexyl-1-hydroxyimino-2-butanone IUPAC Name: (1E)-1-cyclohexyl-1-hydroxyiminobutan-2-one Traditional Name: (1E)-1-cyclohexyl-1-hydroximino-butan-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NO)C1CCCCC1

Isomeric SMILES

CCC(=O)/C(=N/O)/C1CCCCC1

InChI

InChI=1S/C10H17NO2/c1-2-9(12)10(11-13)8-6-4-3-5-7-8/h8,13H,2-7H2,1H3/b11-10+