(1R,2R,4R,6R)-6-(2-azanylethoxy)cyclohexane-1,2,4-triol

Systemtic Name: (1R,2R,4R,6R)-6-(2-azanylethoxy)cyclohexane-1,2,4-triol Openeye Name: (1R,2R,4R,6R)-6-(2-aminoethoxy)cyclohexane-1,2,4-triol CAS Name: (1R,2R,4R,6R)-6-(2-aminoethoxy)cyclohexane-1,2,4-triol IUPAC Name: (1R,2R,4R,6R)-6-(2-aminoethoxy)cyclohexane-1,2,4-triol Traditional Name: (1R,2R,4R,6R)-6-(2-aminoethoxy)cyclohexane-1,2,4-triol Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1O)O)OCCN)O

Isomeric SMILES

C1[C@H](C[C@H]([C@@H]([C@@H]1O)O)OCCN)O

InChI

InChI=1S/C8H17NO4/c9-1-2-13-7-4-5(10)3-6(11)8(7)12/h5-8,10-12H,1-4,9H2/t5-,6-,7-,8-/m1/s1