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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(O)(O)OC(C=C)(O)O

Isomeric SMILES

C=CC(O)(O)OC(C=C)(O)O

InChI

InChI=1S/C6H10O5/c1-3-5(7,8)11-6(9,10)4-2/h3-4,7-10H,1-2H2