(2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol

Systemtic Name: (2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol Openeye Name: (2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol CAS Name: (2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol IUPAC Name: (2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol Traditional Name: (2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol Formula: C9H18O5 MolecularWeight: 206.23622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1OCCCO1)O)O)O

Isomeric SMILES

C[C@H]([C@H]([C@@H](CC1OCCCO1)O)O)O

InChI

InChI=1S/C9H18O5/c1-6(10)9(12)7(11)5-8-13-3-2-4-14-8/h6-12H,2-5H2,1H3/t6-,7-,9-/m1/s1