(E)-3-[(E)-1,3-bis(oxidanyl)prop-2-enoxy]prop-1-ene-1,3-diol

Systemtic Name: (E)-3-[(E)-1,3-bis(oxidanyl)prop-2-enoxy]prop-1-ene-1,3-diol Openeye Name: (E)-3-[(E)-1,3-dihydroxyallyloxy]prop-1-ene-1,3-diol CAS Name: (E)-3-[(E)-1,3-dihydroxyprop-2-enoxy]-1-propene-1,3-diol IUPAC Name: (E)-3-[(E)-1,3-dihydroxyprop-2-enoxy]prop-1-ene-1,3-diol Traditional Name: (E)-3-[(E)-1,3-dihydroxyallyloxy]prop-1-ene-1,3-diol Formula: C6H10O5 MolecularWeight: 162.1406

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Descriptors Computed from Structure

Canonical SMILES:

C(=CO)C(O)OC(C=CO)O

Isomeric SMILES

C(=C/O)\C(OC(O)/C=C/O)O

InChI

InChI=1S/C6H10O5/c7-3-1-5(9)11-6(10)2-4-8/h1-10H/b3-1+,4-2+