5-ethyl-6-methoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-ethyl-6-methoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-ethyl-6-methoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 5-ethyl-6-methoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-ethyl-6-methoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-ethyl-6-methoxy-2,3-dihydro-1,4-benzodioxin Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OCCO2)OC

Isomeric SMILES

CCC1=C(C=CC2=C1OCCO2)OC

InChI

InChI=1S/C11H14O3/c1-3-8-9(12-2)4-5-10-11(8)14-7-6-13-10/h4-5H,3,6-7H2,1-2H3