(1S,2R,3R,5R)-3,4-dideuterio-3-(hydroxymethyl)-5-methoxy-cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3R,5R)-3,4-dideuterio-3-(hydroxymethyl)-5-methoxy-cyclopentane-1,2-diol Openeye Name: (1S,2R,3R,5R)-3,4-dideuterio-3-(hydroxymethyl)-5-methoxy-cyclopentane-1,2-diol CAS Name: (1S,2R,3R,5R)-3,4-dideuterio-3-(hydroxymethyl)-5-methoxycyclopentane-1,2-diol IUPAC Name: (1S,2R,3R,5R)-3,4-dideuterio-3-(hydroxymethyl)-5-methoxycyclopentane-1,2-diol Traditional Name: (1S,2R,3R,5R)-3,4-dideuterio-5-methoxy-3-methylol-cyclopentane-1,2-diol Formula: C7H14O4 MolecularWeight: 164.195984

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1O)O)CO

Isomeric SMILES

[2H]C1[C@H]([C@H]([C@@H]([C@@]1([2H])CO)O)O)OC

InChI

InChI=1S/C7H14O4/c1-11-5-2-4(3-8)6(9)7(5)10/h4-10H,2-3H2,1H3/t4-,5-,6-,7-/m1/s1/i2D,4D/t2?,4-,5-,6-,7-