(1S)-1-(4-chlorophenyl)-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-methyl-propan-1-ol Openeye Name: (1S)-1-(4-chlorophenyl)-2-methyl-propan-1-ol CAS Name: (1S)-1-(4-chlorophenyl)-2-methyl-1-propanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-methylpropan-1-ol Traditional Name: (1S)-1-(4-chlorophenyl)-2-methyl-propan-1-ol Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7,10,12H,1-2H3/t10-/m0/s1