(2S)-1,1,1-tris(chloranyl)-3-cyclopentylidene-propan-2-ol

Systemtic Name: (2S)-1,1,1-tris(chloranyl)-3-cyclopentylidene-propan-2-ol Openeye Name: (2S)-1,1,1-trichloro-3-cyclopentylidene-propan-2-ol CAS Name: (2S)-1,1,1-trichloro-3-cyclopentylidene-2-propanol IUPAC Name: (2S)-1,1,1-trichloro-3-cyclopentylidenepropan-2-ol Traditional Name: (2S)-1,1,1-trichloro-3-cyclopentylidene-propan-2-ol Formula: C8H11Cl3O MolecularWeight: 229.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(C(Cl)(Cl)Cl)O)C1

Isomeric SMILES

C1CCC(=C[C@@H](C(Cl)(Cl)Cl)O)C1

InChI

InChI=1S/C8H11Cl3O/c9-8(10,11)7(12)5-6-3-1-2-4-6/h5,7,12H,1-4H2/t7-/m0/s1