(3R,4R)-3,4-bis(chloranyl)-1,2-dimethyl-cyclobutene

Systemtic Name: (3R,4R)-3,4-bis(chloranyl)-1,2-dimethyl-cyclobutene Openeye Name: (3R,4R)-3,4-dichloro-1,2-dimethyl-cyclobutene CAS Name: (3R,4R)-3,4-dichloro-1,2-dimethylcyclobutene IUPAC Name: (3R,4R)-3,4-dichloro-1,2-dimethylcyclobutene Traditional Name: (3R,4R)-3,4-dichloro-1,2-dimethyl-cyclobutene Formula: C6H8Cl2 MolecularWeight: 151.03372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1Cl)Cl)C

Isomeric SMILES

CC1=C([C@H]([C@@H]1Cl)Cl)C

InChI

InChI=1S/C6H8Cl2/c1-3-4(2)6(8)5(3)7/h5-6H,1-2H3/t5-,6-/m1/s1