(1S,2S,3R,4R)-1-(hydroxymethyl)-3-methoxy-cyclohexane-1,2,4-triol

Systemtic Name: (1S,2S,3R,4R)-1-(hydroxymethyl)-3-methoxy-cyclohexane-1,2,4-triol Openeye Name: (1S,2S,3R,4R)-1-(hydroxymethyl)-3-methoxy-cyclohexane-1,2,4-triol CAS Name: (1S,2S,3R,4R)-1-(hydroxymethyl)-3-methoxycyclohexane-1,2,4-triol IUPAC Name: (1S,2S,3R,4R)-1-(hydroxymethyl)-3-methoxycyclohexane-1,2,4-triol Traditional Name: (1S,2S,3R,4R)-3-methoxy-1-methylol-cyclohexane-1,2,4-triol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(C1O)(CO)O)O

Isomeric SMILES

CO[C@@H]1[C@@H](CC[C@@]([C@H]1O)(CO)O)O

InChI

InChI=1S/C8H16O5/c1-13-6-5(10)2-3-8(12,4-9)7(6)11/h5-7,9-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1