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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethane-1,2-diol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethane-1,2-diol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethane-1,2-diol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethane-1,2-diol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethane-1,2-diol Formula: C10H12O4 MolecularWeight: 196.19988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(CO)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(CO)O

InChI

InChI=1S/C10H12O4/c11-5-7(12)10-6-13-8-3-1-2-4-9(8)14-10/h1-4,7,10-12H,5-6H2