(Z)-2-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[(1S,2S)-2-[(1R)-1-methoxyallyl]cyclohexyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(1S,2S)-2-[(1R)-1-methoxyprop-2-enyl]cyclohexyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[(1S,2S)-2-[(1R)-1-methoxyallyl]cyclohexyl]ethenediazonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)C1CCCCC1C(=C[N+]#N)O

Isomeric SMILES

CO[C@H](C=C)[C@H]1CCCC[C@@H]1/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H18N2O2/c1-3-12(16-2)10-7-5-4-6-9(10)11(15)8-14-13/h3,8-10,12H,1,4-7H2,2H3/p+1/b11-8-/t9-,10-,12+/m0/s1