6-[(1R)-1-ethoxypropyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(1R)-1-ethoxypropyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(1R)-1-ethoxypropyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(1R)-1-ethoxypropyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(1R)-1-ethoxypropyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(1R)-1-ethoxypropyl]-2,3-dihydro-1,4-benzodioxin Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCO2)OCC

Isomeric SMILES

CC[C@H](C1=CC2=C(C=C1)OCCO2)OCC

InChI

InChI=1S/C13H18O3/c1-3-11(14-4-2)10-5-6-12-13(9-10)16-8-7-15-12/h5-6,9,11H,3-4,7-8H2,1-2H3/t11-/m1/s1