(E,2R,3S)-6,6-dimethoxyhex-4-ene-1,2,3-triol

Systemtic Name: (E,2R,3S)-6,6-dimethoxyhex-4-ene-1,2,3-triol Openeye Name: (E,2R,3S)-6,6-dimethoxyhex-4-ene-1,2,3-triol CAS Name: (E,2R,3S)-6,6-dimethoxy-4-hexene-1,2,3-triol IUPAC Name: (E,2R,3S)-6,6-dimethoxyhex-4-ene-1,2,3-triol Traditional Name: (E,2R,3S)-6,6-dimethoxyhex-4-ene-1,2,3-triol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC(C(CO)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H16O5/c1-12-8(13-2)4-3-6(10)7(11)5-9/h3-4,6-11H,5H2,1-2H3/b4-3+/t6-,7+/m0/s1