(Z)-1-diazonio-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]prop-1-en-2-olate Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1CC(=C[N+]#N)[O-])C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1C/C(=C/[N+]#N)/[O-])C(=C)C

InChI

InChI=1S/C13H18N2O/c1-9(2)11-5-4-10(3)12(6-11)7-13(16)8-15-14/h4,8,11-12H,1,5-7H2,2-3H3/b13-8-/t11-,12+/m0/s1