(1S,2S)-2-[3,4-bis(fluoranyl)phenyl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[3,4-bis(fluoranyl)phenyl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-(3,4-difluorophenyl)cyclopentanol CAS Name: (1S,2S)-2-(3,4-difluorophenyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(3,4-difluorophenyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(3,4-difluorophenyl)cyclopentanol Formula: C11H12F2O MolecularWeight: 198.209186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C1C[C@H]([C@H](C1)O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C11H12F2O/c12-9-5-4-7(6-10(9)13)8-2-1-3-11(8)14/h4-6,8,11,14H,1-3H2/t8-,11-/m0/s1