(2S,3R)-4,4-dideuterio-2-methyl-1-phenylmethoxy-pentane-2,3-diol

Systemtic Name: (2S,3R)-4,4-dideuterio-2-methyl-1-phenylmethoxy-pentane-2,3-diol Openeye Name: (2S,3R)-1-benzyloxy-4,4-dideuterio-2-methyl-pentane-2,3-diol CAS Name: (2S,3R)-4,4-dideuterio-2-methyl-1-phenylmethoxypentane-2,3-diol IUPAC Name: (2S,3R)-4,4-dideuterio-2-methyl-1-phenylmethoxypentane-2,3-diol Traditional Name: (2S,3R)-1-benzoxy-4,4-dideuterio-2-methyl-pentane-2,3-diol Formula: C13H20O3 MolecularWeight: 226.308424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(COCC1=CC=CC=C1)O)O

Isomeric SMILES

[2H]C([2H])(C)[C@H]([C@](C)(COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C13H20O3/c1-3-12(14)13(2,15)10-16-9-11-7-5-4-6-8-11/h4-8,12,14-15H,3,9-10H2,1-2H3/t12-,13+/m1/s1/i3D2