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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@H](CO)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H15ClO/c1-8(2)10(7-13)9-5-3-4-6-11(9)12/h3-6,8,10,13H,7H2,1-2H3/t10-/m0/s1