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(Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-prop-1-ene-2-diazonium

(Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name:(Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-prop-1-ene-2-diazonium
Openeye Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]prop-1-ene-2-diazonium
CAS Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-propene-2-diazonium
IUPAC Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyprop-1-ene-2-diazonium
Traditional Name:(Z)-1-hydroxy-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]prop-1-ene-2-diazonium
Formula: C13H23N2O2+
MolecularWeight: 239.33392
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=C(C)[N+]#N)O)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C13H22N2O2/c1-8(2)11-6-5-9(3)7-12(11)17-13(16)10(4)15-14/h8-9,11-12H,5-7H2,1-4H3/p+1/b13-10-/t9-,11+,12-/m1/s1


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