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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-diethoxy-propan-1-ol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-diethoxy-propan-1-ol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-diethoxy-1-propanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-diethoxypropan-1-ol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-diethoxy-propan-1-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC2=C(C=C1)OCCO2)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-3-17-15(18-4-2)10-12(16)11-5-6-13-14(9-11)20-8-7-19-13/h5-6,9,12,15-16H,3-4,7-8,10H2,1-2H3/t12-/m0/s1