(1S,2S,4S,6S)-6-(2-hydroxyethyloxy)cyclohexane-1,2,4-triol

Systemtic Name: (1S,2S,4S,6S)-6-(2-hydroxyethyloxy)cyclohexane-1,2,4-triol Openeye Name: (1S,2S,4S,6S)-6-(2-hydroxyethoxy)cyclohexane-1,2,4-triol CAS Name: (1S,2S,4S,6S)-6-(2-hydroxyethoxy)cyclohexane-1,2,4-triol IUPAC Name: (1S,2S,4S,6S)-6-(2-hydroxyethoxy)cyclohexane-1,2,4-triol Traditional Name: (1S,2S,4S,6S)-6-(2-hydroxyethoxy)cyclohexane-1,2,4-triol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1O)O)OCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O5/c9-1-2-13-7-4-5(10)3-6(11)8(7)12/h5-12H,1-4H2/t5-,6-,7-,8-/m0/s1