(2R,3R)-pent-4-ene-1,2,3-triol

Systemtic Name: (2R,3R)-pent-4-ene-1,2,3-triol Openeye Name: (2R,3R)-pent-4-ene-1,2,3-triol CAS Name: (2R,3R)-4-pentene-1,2,3-triol IUPAC Name: (2R,3R)-pent-4-ene-1,2,3-triol Traditional Name: (2R,3R)-pent-4-ene-1,2,3-triol Formula: C5H10O3 MolecularWeight: 118.1311

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H10O3/c1-2-4(7)5(8)3-6/h2,4-8H,1,3H2/t4-,5-/m1/s1