3-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-1-ol

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-1-ol Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-1-ol CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-propanol IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-1-ol Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)propan-1-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CCCO

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CCCO

InChI

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