(1R)-1-(4-chlorophenyl)-2,2-diethoxy-ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-2,2-diethoxy-ethanol Openeye Name: (1R)-1-(4-chlorophenyl)-2,2-diethoxy-ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2,2-diethoxyethanol IUPAC Name: (1R)-1-(4-chlorophenyl)-2,2-diethoxyethanol Traditional Name: (1R)-1-(4-chlorophenyl)-2,2-diethoxy-ethanol Formula: C12H17ClO3 MolecularWeight: 244.71458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=C(C=C1)Cl)O)OCC

Isomeric SMILES

CCOC([C@@H](C1=CC=C(C=C1)Cl)O)OCC

InChI

InChI=1S/C12H17ClO3/c1-3-15-12(16-4-2)11(14)9-5-7-10(13)8-6-9/h5-8,11-12,14H,3-4H2,1-2H3/t11-/m1/s1