(Z)-1-diazonio-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(1S,3S)-3-isopropenyl-1-methyl-2-methylene-cyclopentyl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(1S,3S)-1-methyl-2-methylene-3-(1-methylethenyl)cyclopentyl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentyl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(1S,3S)-3-isopropenyl-1-methyl-2-methylene-cyclopentyl]prop-1-en-2-olate Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1=C)(C)CC(=C[N+]#N)[O-]

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@](C1=C)(C)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H18N2O/c1-9(2)12-5-6-13(4,10(12)3)7-11(16)8-15-14/h8,12H,1,3,5-7H2,2,4H3/b11-8-/t12-,13-/m0/s1