3-(3-oxidanyl-1-prop-2-enoxy-propoxy)propane-1,2-diol

Systemtic Name: 3-(3-oxidanyl-1-prop-2-enoxy-propoxy)propane-1,2-diol Openeye Name: 3-(1-allyloxy-3-hydroxy-propoxy)propane-1,2-diol CAS Name: 3-(3-hydroxy-1-prop-2-enoxypropoxy)propane-1,2-diol IUPAC Name: 3-(3-hydroxy-1-prop-2-enoxypropoxy)propane-1,2-diol Traditional Name: 3-(1-allyloxy-3-hydroxy-propoxy)propane-1,2-diol Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCO)OCC(CO)O

Isomeric SMILES

C=CCOC(CCO)OCC(CO)O

InChI

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