3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanol IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h3-4,8,12H,1-2,5-7H2