(Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyallyl]cyclohexyl]ethenolate CAS Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(1S,2S)-2-[(1R)-1-methoxyallyl]cyclohexyl]ethenolate Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)C1CCCCC1C(=C[N+]#N)[O-]

Isomeric SMILES

CO[C@H](C=C)[C@H]1CCCC[C@@H]1/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H18N2O2/c1-3-12(16-2)10-7-5-4-6-9(10)11(15)8-14-13/h3,8-10,12H,1,4-7H2,2H3/b11-8-/t9-,10-,12+/m0/s1