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(1S,3S)-3-(4-fluorophenyl)cyclopentan-1-ol

(1S,3S)-3-(4-fluorophenyl)cyclopentan-1-ol

Systemtic Name:(1S,3S)-3-(4-fluorophenyl)cyclopentan-1-ol
Openeye Name:(1S,3S)-3-(4-fluorophenyl)cyclopentanol
CAS Name:(1S,3S)-3-(4-fluorophenyl)-1-cyclopentanol
IUPAC Name:(1S,3S)-3-(4-fluorophenyl)cyclopentan-1-ol
Traditional Name:(1S,3S)-3-(4-fluorophenyl)cyclopentanol
Formula: C11H13FO
MolecularWeight: 180.218723
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=C(C=C2)F)O


Isomeric SMILES

C1C[C@@H](C[C@H]1C2=CC=C(C=C2)F)O


InChI

InChI=1S/C11H13FO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-2,4-5,9,11,13H,3,6-7H2/t9-,11-/m0/s1


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