1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1,3-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCO)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CCO)O

InChI

InChI=1S/C11H14O4/c12-4-3-9(13)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7,9,12-13H,3-6H2