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

Systemtic Name: (E)-1-diazonio-3-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(1S,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(1S,5R)-1,2-dimethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(1S,5R)-5-isopropenyl-1,2-dimethyl-cyclohex-2-en-1-yl]prop-1-en-2-olate Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)12-6-5-11(3)14(4,7-12)8-13(17)9-16-15/h5,9,12H,1,6-8H2,2-4H3/b13-9+/t12-,14+/m1/s1