(E)-1-ethenoxyprop-1-ene-1,3-diol

Systemtic Name: (E)-1-ethenoxyprop-1-ene-1,3-diol Openeye Name: (E)-1-vinyloxyprop-1-ene-1,3-diol CAS Name: (E)-1-ethenoxy-1-propene-1,3-diol IUPAC Name: (E)-1-ethenoxyprop-1-ene-1,3-diol Traditional Name: (E)-1-vinyloxyprop-1-ene-1,3-diol Formula: C5H8O3 MolecularWeight: 116.11522

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C5H8O3/c1-2-8-5(7)3-4-6/h2-3,6-7H,1,4H2/b5-3+