(2R,3S,4R,6S)-2-(hydroxymethyl)-4,6-dimethoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,6S)-2-(hydroxymethyl)-4,6-dimethoxy-oxan-3-ol Openeye Name: (2R,3S,4R,6S)-2-(hydroxymethyl)-4,6-dimethoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,6S)-2-(hydroxymethyl)-4,6-dimethoxy-3-oxanol IUPAC Name: (2R,3S,4R,6S)-2-(hydroxymethyl)-4,6-dimethoxyoxan-3-ol Traditional Name: (2R,3S,4R,6S)-4,6-dimethoxy-2-methylol-tetrahydropyran-3-ol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OC(C1O)CO)OC

Isomeric SMILES

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

InChI

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