(NZ)-N-[1-(3,3-dimethylcyclohexen-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3,3-dimethylcyclohexen-1-yl)ethylidene]hydroxylamine Openeye Name: 1-(3,3-dimethylcyclohexen-1-yl)ethanone oxime CAS Name: 1-(3,3-dimethyl-1-cyclohexenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3,3-dimethylcyclohexen-1-yl)ethylidene]hydroxylamine Traditional Name: 1-(3,3-dimethylcyclohexen-1-yl)ethanone oxime Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(CCC1)(C)C

Isomeric SMILES

C/C(=N/O)/C1=CC(CCC1)(C)C

InChI

InChI=1S/C10H17NO/c1-8(11-12)9-5-4-6-10(2,3)7-9/h7,12H,4-6H2,1-3H3/b11-8-