5-propoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-propoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-propoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 5-propoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-propoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-propoxy-2,3-dihydro-1,4-benzodioxin Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1OCCO2

Isomeric SMILES

CCCOC1=CC=CC2=C1OCCO2

InChI

InChI=1S/C11H14O3/c1-2-6-12-9-4-3-5-10-11(9)14-8-7-13-10/h3-5H,2,6-8H2,1H3