3-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-propanol IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCCO

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCCO

InChI

InChI=1S/C11H14O3/c12-7-3-4-9-8-13-10-5-1-2-6-11(10)14-9/h1-2,5-6,9,12H,3-4,7-8H2