(2S,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol

Systemtic Name: (2S,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol Openeye Name: (2S,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol CAS Name: (2S,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol IUPAC Name: (2S,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol Traditional Name: (2S,3S,4R)-2-methylol-3,4-dihydro-2H-pyran-3,4-diol Formula: C6H10O4 MolecularWeight: 146.1412

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(C(C1O)O)CO

Isomeric SMILES

C1=CO[C@H]([C@H]([C@@H]1O)O)CO

InChI

InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5+,6+/m1/s1