(1S)-1-(4-chlorophenyl)-2,2-dimethoxy-ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2,2-dimethoxy-ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2,2-dimethoxy-ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2,2-dimethoxyethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2,2-dimethoxyethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2,2-dimethoxy-ethanol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO3/c1-13-10(14-2)9(12)7-3-5-8(11)6-4-7/h3-6,9-10,12H,1-2H3/t9-/m0/s1