1,1,1-tris(chloranyl)-3-methyl-butane-2,3-diol

Systemtic Name: 1,1,1-tris(chloranyl)-3-methyl-butane-2,3-diol Openeye Name: 1,1,1-trichloro-3-methyl-butane-2,3-diol CAS Name: 1,1,1-trichloro-3-methylbutane-2,3-diol IUPAC Name: 1,1,1-trichloro-3-methylbutane-2,3-diol Traditional Name: 1,1,1-trichloro-3-methyl-butane-2,3-diol Formula: C5H9Cl3O2 MolecularWeight: 207.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9Cl3O2/c1-4(2,10)3(9)5(6,7)8/h3,9-10H,1-2H3