(3R,4S,5R)-4-propoxyoxane-2,3,5-triol

Systemtic Name: (3R,4S,5R)-4-propoxyoxane-2,3,5-triol Openeye Name: (3R,4S,5R)-4-propoxytetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5R)-4-propoxyoxane-2,3,5-triol IUPAC Name: (3R,4S,5R)-4-propoxyoxane-2,3,5-triol Traditional Name: (3R,4S,5R)-4-propoxytetrahydropyran-2,3,5-triol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(COC(C1O)O)O

Isomeric SMILES

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

InChI

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