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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1COC2=CC=CC=C2O1)O)O

Isomeric SMILES

CC(C(C)(C1COC2=CC=CC=C2O1)O)O

InChI

InChI=1S/C12H16O4/c1-8(13)12(2,14)11-7-15-9-5-3-4-6-10(9)16-11/h3-6,8,11,13-14H,7H2,1-2H3