(1R)-1-(4-chlorophenyl)-3,3-dimethoxy-propan-1-ol

Systemtic Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-propan-1-ol Openeye Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-propan-1-ol CAS Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-1-propanol IUPAC Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxypropan-1-ol Traditional Name: (1R)-1-(4-chlorophenyl)-3,3-dimethoxy-propan-1-ol Formula: C11H15ClO3 MolecularWeight: 230.688

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C1=CC=C(C=C1)Cl)O)OC

Isomeric SMILES

COC(C[C@H](C1=CC=C(C=C1)Cl)O)OC

InChI

InChI=1S/C11H15ClO3/c1-14-11(15-2)7-10(13)8-3-5-9(12)6-4-8/h3-6,10-11,13H,7H2,1-2H3/t10-/m1/s1