(1R,2R)-2-(3-fluoranyl-4-methyl-phenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(3-fluoranyl-4-methyl-phenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(3-fluoro-4-methyl-phenyl)cyclopentanol CAS Name: (1R,2R)-2-(3-fluoro-4-methylphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(3-fluoro-4-methylphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(3-fluoro-4-methyl-phenyl)cyclopentanol Formula: C12H15FO MolecularWeight: 194.245303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCCC2O)F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2CCC[C@H]2O)F

InChI

InChI=1S/C12H15FO/c1-8-5-6-9(7-11(8)13)10-3-2-4-12(10)14/h5-7,10,12,14H,2-4H2,1H3/t10-,12-/m1/s1