(E)-pent-3-ene-1,2,3-triol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(CO)O)O

Isomeric SMILES

C/C=C(\C(CO)O)/O

InChI

InChI=1S/C5H10O3/c1-2-4(7)5(8)3-6/h2,5-8H,3H2,1H3/b4-2+