2-(1-oxidanyl-3-prop-2-enoxy-propan-2-yl)oxypropane-1,3-diol

Systemtic Name: 2-(1-oxidanyl-3-prop-2-enoxy-propan-2-yl)oxypropane-1,3-diol Openeye Name: 2-[1-(allyloxymethyl)-2-hydroxy-ethoxy]propane-1,3-diol CAS Name: 2-(1-hydroxy-3-prop-2-enoxypropan-2-yl)oxypropane-1,3-diol IUPAC Name: 2-(1-hydroxy-3-prop-2-enoxypropan-2-yl)oxypropane-1,3-diol Traditional Name: 2-[1-(allyloxymethyl)-2-hydroxy-ethoxy]propane-1,3-diol Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CO)OC(CO)CO

Isomeric SMILES

C=CCOCC(CO)OC(CO)CO

InChI

InChI=1S/C9H18O5/c1-2-3-13-7-9(6-12)14-8(4-10)5-11/h2,8-12H,1,3-7H2