(1S,2R,3R)-1,2-bis(chloranyl)-3-ethynyl-cyclobutane

Systemtic Name: (1S,2R,3R)-1,2-bis(chloranyl)-3-ethynyl-cyclobutane Openeye Name: (1S,2R,3R)-1,2-dichloro-3-ethynyl-cyclobutane CAS Name: (1S,2R,3R)-1,2-dichloro-3-ethynylcyclobutane IUPAC Name: (1S,2R,3R)-1,2-dichloro-3-ethynylcyclobutane Traditional Name: (1S,2R,3R)-1,2-dichloro-3-ethynyl-cyclobutane Formula: C6H6Cl2 MolecularWeight: 149.01784

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CC(C1Cl)Cl

Isomeric SMILES

C#C[C@H]1C[C@@H]([C@@H]1Cl)Cl

InChI

InChI=1S/C6H6Cl2/c1-2-4-3-5(7)6(4)8/h1,4-6H,3H2/t4-,5-,6+/m0/s1