(2R,3R)-1,1-dimethoxypent-4-ene-2,3-diol

Systemtic Name: (2R,3R)-1,1-dimethoxypent-4-ene-2,3-diol Openeye Name: (2R,3R)-1,1-dimethoxypent-4-ene-2,3-diol CAS Name: (2R,3R)-1,1-dimethoxy-4-pentene-2,3-diol IUPAC Name: (2R,3R)-1,1-dimethoxypent-4-ene-2,3-diol Traditional Name: (2R,3R)-1,1-dimethoxypent-4-ene-2,3-diol Formula: C7H14O4 MolecularWeight: 162.18366

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C=C)O)O)OC

Isomeric SMILES

COC([C@@H]([C@@H](C=C)O)O)OC

InChI

InChI=1S/C7H14O4/c1-4-5(8)6(9)7(10-2)11-3/h4-9H,1H2,2-3H3/t5-,6-/m1/s1