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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-diol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-diol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-diol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-diol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c13-5-1-2-10(14)9-3-4-11-12(8-9)16-7-6-15-11/h3-4,8,10,13-14H,1-2,5-7H2