1-(1,3-benzodioxol-5-yl)-2-methoxy-propane-1,3-diol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methoxy-propane-1,3-diol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methoxy-propane-1,3-diol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methoxypropane-1,3-diol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methoxypropane-1,3-diol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methoxy-propane-1,3-diol Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

COC(CO)C(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H14O5/c1-14-10(5-12)11(13)7-2-3-8-9(4-7)16-6-15-8/h2-4,10-13H,5-6H2,1H3