(1S,2R)-2-ethenyl-1-(4-fluorophenyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-ethenyl-1-(4-fluorophenyl)cyclopentan-1-ol Openeye Name: (1S,2R)-1-(4-fluorophenyl)-2-vinyl-cyclopentanol CAS Name: (1S,2R)-2-ethenyl-1-(4-fluorophenyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-ethenyl-1-(4-fluorophenyl)cyclopentan-1-ol Traditional Name: (1S,2R)-1-(4-fluorophenyl)-2-vinyl-cyclopentanol Formula: C13H15FO MolecularWeight: 206.256003

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1(C2=CC=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15FO/c1-2-10-4-3-9-13(10,15)11-5-7-12(14)8-6-11/h2,5-8,10,15H,1,3-4,9H2/t10-,13-/m0/s1