(1R,2S)-1,2-bis(chloranyl)-1,4,4-trideuterio-cyclohexane

Systemtic Name: (1R,2S)-1,2-bis(chloranyl)-1,4,4-trideuterio-cyclohexane Openeye Name: (1R,2S)-1,2-dichloro-1,4,4-trideuterio-cyclohexane CAS Name: (1R,2S)-1,2-dichloro-1,4,4-trideuteriocyclohexane IUPAC Name: (1R,2S)-1,2-dichloro-1,4,4-trideuteriocyclohexane Traditional Name: (1R,2S)-1,2-dichloro-1,4,4-trideuterio-cyclohexane Formula: C6H10Cl2 MolecularWeight: 156.068085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)Cl)Cl

Isomeric SMILES

[2H][C@]1(CCC(C[C@@H]1Cl)([2H])[2H])Cl

InChI

InChI=1S/C6H10Cl2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6+/i1D2,6D/m0/s1