(2S)-4-(2-chlorophenyl)-2-methyl-butane-1,2-diol

Systemtic Name: (2S)-4-(2-chlorophenyl)-2-methyl-butane-1,2-diol Openeye Name: (2S)-4-(2-chlorophenyl)-2-methyl-butane-1,2-diol CAS Name: (2S)-4-(2-chlorophenyl)-2-methylbutane-1,2-diol IUPAC Name: (2S)-4-(2-chlorophenyl)-2-methylbutane-1,2-diol Traditional Name: (2S)-4-(2-chlorophenyl)-2-methyl-butane-1,2-diol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1Cl)(CO)O

Isomeric SMILES

C[C@](CCC1=CC=CC=C1Cl)(CO)O

InChI

InChI=1S/C11H15ClO2/c1-11(14,8-13)7-6-9-4-2-3-5-10(9)12/h2-5,13-14H,6-8H2,1H3/t11-/m0/s1