(1S)-1-(4-chlorophenyl)-3-methyl-butan-1-ol

Systemtic Name: (1S)-1-(4-chlorophenyl)-3-methyl-butan-1-ol Openeye Name: (1S)-1-(4-chlorophenyl)-3-methyl-butan-1-ol CAS Name: (1S)-1-(4-chlorophenyl)-3-methyl-1-butanol IUPAC Name: (1S)-1-(4-chlorophenyl)-3-methylbutan-1-ol Traditional Name: (1S)-1-(4-chlorophenyl)-3-methyl-butan-1-ol Formula: C11H15ClO MolecularWeight: 198.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClO/c1-8(2)7-11(13)9-3-5-10(12)6-4-9/h3-6,8,11,13H,7H2,1-2H3/t11-/m0/s1