(2R)-1-(3-chlorophenyl)-3-methyl-butan-2-ol

Systemtic Name: (2R)-1-(3-chlorophenyl)-3-methyl-butan-2-ol Openeye Name: (2R)-1-(3-chlorophenyl)-3-methyl-butan-2-ol CAS Name: (2R)-1-(3-chlorophenyl)-3-methyl-2-butanol IUPAC Name: (2R)-1-(3-chlorophenyl)-3-methylbutan-2-ol Traditional Name: (2R)-1-(3-chlorophenyl)-3-methyl-butan-2-ol Formula: C11H15ClO MolecularWeight: 198.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C11H15ClO/c1-8(2)11(13)7-9-4-3-5-10(12)6-9/h3-6,8,11,13H,7H2,1-2H3/t11-/m1/s1