(1S)-1-(1,3-benzodioxol-5-yl)-3,3-diethoxy-propan-1-ol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-3,3-diethoxy-propan-1-ol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-3,3-diethoxy-propan-1-ol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-3,3-diethoxy-1-propanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-3,3-diethoxypropan-1-ol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-3,3-diethoxy-propan-1-ol Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC2=C(C=C1)OCO2)O)OCC

Isomeric SMILES

CCOC(C[C@@H](C1=CC2=C(C=C1)OCO2)O)OCC

InChI

InChI=1S/C14H20O5/c1-3-16-14(17-4-2)8-11(15)10-5-6-12-13(7-10)19-9-18-12/h5-7,11,14-15H,3-4,8-9H2,1-2H3/t11-/m0/s1