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(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexan-1-ol

(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexan-1-ol

Systemtic Name:(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexan-1-ol
Openeye Name:(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexanol
CAS Name:(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)-1-cyclohexanol
IUPAC Name:(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexan-1-ol
Traditional Name:(1R,3S)-3-diethoxyphosphoryl-1-(1H-1,2,4-triazol-5-yl)cyclohexanol
Formula: C12H22N3O4P
MolecularWeight: 303.294541
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCC(C1)(C2=NC=NN2)O)OCC


Isomeric SMILES

CCOP(=O)([C@H]1CCC[C@@](C1)(C2=NC=NN2)O)OCC


InChI

InChI=1S/C12H22N3O4P/c1-3-18-20(17,19-4-2)10-6-5-7-12(16,8-10)11-13-9-14-15-11/h9-10,16H,3-8H2,1-2H3,(H,13,14,15)/t10-,12+/m0/s1


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