(2R)-1,1,1-tris(chloranyl)-4-methyl-pentane-2,4-diol

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-4-methyl-pentane-2,4-diol Openeye Name: (2R)-1,1,1-trichloro-4-methyl-pentane-2,4-diol CAS Name: (2R)-1,1,1-trichloro-4-methylpentane-2,4-diol IUPAC Name: (2R)-1,1,1-trichloro-4-methylpentane-2,4-diol Traditional Name: (2R)-1,1,1-trichloro-4-methyl-pentane-2,4-diol Formula: C6H11Cl3O2 MolecularWeight: 221.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(Cl)(Cl)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11Cl3O2/c1-5(2,11)3-4(10)6(7,8)9/h4,10-11H,3H2,1-2H3/t4-/m1/s1