(NZ)-N-[(E)-1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-en-3-one oxime CAS Name: (E)-1-(1-cyclohexenyl)-4,4-dimethyl-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(cyclohexen-1-yl)-4,4-dimethylpent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-en-3-one oxime Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)C=CC1=CCCCC1

Isomeric SMILES

CC(C)(C)/C(=N\O)/C=C/C1=CCCCC1

InChI

InChI=1S/C13H21NO/c1-13(2,3)12(14-15)10-9-11-7-5-4-6-8-11/h7,9-10,15H,4-6,8H2,1-3H3/b10-9+,14-12-