(NE)-N-[(2R)-7-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2R)-7-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: (2R)-7-methoxy-2-methyl-tetralin-1-one oxime CAS Name: (2R)-7-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[(2R)-7-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: (2R)-7-methoxy-2-methyl-tetralin-1-one oxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=NO)C=C(C=C2)OC

Isomeric SMILES

C[C@@H]\1CCC2=C(/C1=N/O)C=C(C=C2)OC

InChI

InChI=1S/C12H15NO2/c1-8-3-4-9-5-6-10(15-2)7-11(9)12(8)13-14/h5-8,14H,3-4H2,1-2H3/b13-12+/t8-/m1/s1