(1R,2S)-3,6-bis(chloranyl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2S)-3,6-bis(chloranyl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2S)-3,6-dichlorocyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2S)-3,6-dichlorocyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2S)-3,6-dichlorocyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2S)-3,6-dichlorocyclohexa-3,5-diene-1,2-diol Formula: C6H6Cl2O2 MolecularWeight: 181.01664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6Cl2O2/c7-3-1-2-4(8)6(10)5(3)9/h1-2,5-6,9-10H/t5-,6+