(1R)-2,2,2-tris(chloranyl)-1-[(1S)-2,2-dimethylcyclopropyl]ethanol

Systemtic Name: (1R)-2,2,2-tris(chloranyl)-1-[(1S)-2,2-dimethylcyclopropyl]ethanol Openeye Name: (1R)-2,2,2-trichloro-1-[(1S)-2,2-dimethylcyclopropyl]ethanol CAS Name: (1R)-2,2,2-trichloro-1-[(1S)-2,2-dimethylcyclopropyl]ethanol IUPAC Name: (1R)-2,2,2-trichloro-1-[(1S)-2,2-dimethylcyclopropyl]ethanol Traditional Name: (1R)-2,2,2-trichloro-1-[(1S)-2,2-dimethylcyclopropyl]ethanol Formula: C7H11Cl3O MolecularWeight: 217.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(C(Cl)(Cl)Cl)O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H11Cl3O/c1-6(2)3-4(6)5(11)7(8,9)10/h4-5,11H,3H2,1-2H3/t4-,5-/m1/s1