(1S,3S)-2,2-bis(chloranyl)cyclopentane-1,3-diol

Systemtic Name: (1S,3S)-2,2-bis(chloranyl)cyclopentane-1,3-diol Openeye Name: (1S,3S)-2,2-dichlorocyclopentane-1,3-diol CAS Name: (1S,3S)-2,2-dichlorocyclopentane-1,3-diol IUPAC Name: (1S,3S)-2,2-dichlorocyclopentane-1,3-diol Traditional Name: (1S,3S)-2,2-dichlorocyclopentane-1,3-diol Formula: C5H8Cl2O2 MolecularWeight: 171.02182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)(Cl)Cl)O

Isomeric SMILES

C1C[C@@H](C([C@H]1O)(Cl)Cl)O

InChI

InChI=1S/C5H8Cl2O2/c6-5(7)3(8)1-2-4(5)9/h3-4,8-9H,1-2H2/t3-,4-/m0/s1