(Z)-1-[(2R,4R)-4-(cyclohexen-1-yloxy)pentan-2-yl]oxy-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(2R,4R)-4-(cyclohexen-1-yloxy)pentan-2-yl]oxy-2-diazonio-ethenolate Openeye Name: (Z)-1-[(1R,3R)-3-(cyclohexen-1-yloxy)-1-methyl-butoxy]-2-diazonio-ethenolate CAS Name: (Z)-1-[(2R,4R)-4-(1-cyclohexenyloxy)pentan-2-yl]oxy-2-diazonioethenolate IUPAC Name: (Z)-1-[(2R,4R)-4-(cyclohexen-1-yloxy)pentan-2-yl]oxy-2-diazonioethenolate Traditional Name: (Z)-1-[(1R,3R)-3-(cyclohexen-1-yloxy)-1-methyl-butoxy]-2-diazonio-ethenolate Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=C[N+]#N)[O-])OC1=CCCCC1

Isomeric SMILES

C[C@H](C[C@@H](C)O/C(=C\[N+]#N)/[O-])OC1=CCCCC1

InChI

InChI=1S/C13H20N2O3/c1-10(17-12-6-4-3-5-7-12)8-11(2)18-13(16)9-15-14/h6,9-11H,3-5,7-8H2,1-2H3/b13-9-/t10-,11-/m1/s1