(1R,2S)-3,6-bis(chloranyl)-4-methyl-cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2S)-3,6-bis(chloranyl)-4-methyl-cyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2S)-3,6-dichloro-4-methyl-cyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2S)-3,6-dichloro-4-methylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2S)-3,6-dichloro-4-methylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2S)-3,6-dichloro-4-methyl-cyclohexa-3,5-diene-1,2-diol Formula: C7H8Cl2O2 MolecularWeight: 195.04322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=C1)Cl)O)O)Cl

Isomeric SMILES

CC1=C([C@H]([C@H](C(=C1)Cl)O)O)Cl

InChI

InChI=1S/C7H8Cl2O2/c1-3-2-4(8)6(10)7(11)5(3)9/h2,6-7,10-11H,1H3/t6-,7+/m0/s1