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

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

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=CO)O)OCC(=CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H10O5/c7-1-5(9)3-11-4-6(10)2-8/h1-2,7-10H,3-4H2/b5-1-,6-2+