(3R,4R,5S)-5-(2-methoxyethoxy)oxane-3,4-diol

Systemtic Name: (3R,4R,5S)-5-(2-methoxyethoxy)oxane-3,4-diol Openeye Name: (3R,4R,5S)-5-(2-methoxyethoxy)tetrahydropyran-3,4-diol CAS Name: (3R,4R,5S)-5-(2-methoxyethoxy)oxane-3,4-diol IUPAC Name: (3R,4R,5S)-5-(2-methoxyethoxy)oxane-3,4-diol Traditional Name: (3R,4R,5S)-5-(2-methoxyethoxy)tetrahydropyran-3,4-diol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1COCC(C1O)O

Isomeric SMILES

COCCO[C@H]1COC[C@H]([C@H]1O)O

InChI

InChI=1S/C8H16O5/c1-11-2-3-13-7-5-12-4-6(9)8(7)10/h6-10H,2-5H2,1H3/t6-,7+,8-/m1/s1