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

Systemtic Name: (2S,3R)-4,4-dideuterio-2-methyl-pentane-1,2,3-triol Openeye Name: (2S,3R)-4,4-dideuterio-2-methyl-pentane-1,2,3-triol CAS Name: (2S,3R)-4,4-dideuterio-2-methylpentane-1,2,3-triol IUPAC Name: (2S,3R)-4,4-dideuterio-2-methylpentane-1,2,3-triol Traditional Name: (2S,3R)-4,4-dideuterio-2-methyl-pentane-1,2,3-triol Formula: C6H14O3 MolecularWeight: 136.185884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(CO)O)O

Isomeric SMILES

[2H]C([2H])(C)[C@H]([C@](C)(CO)O)O

InChI

InChI=1S/C6H14O3/c1-3-5(8)6(2,9)4-7/h5,7-9H,3-4H2,1-2H3/t5-,6+/m1/s1/i3D2