(1R,4S)-3,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,4S)-3,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1R,4S)-3,3-difluoro-4-(hydroxymethyl)cyclopentanol CAS Name: (1R,4S)-3,3-difluoro-4-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1R,4S)-3,3-difluoro-4-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1R,4S)-3,3-difluoro-4-methylol-cyclopentanol Formula: C6H10F2O2 MolecularWeight: 152.139206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)(F)F)O

Isomeric SMILES

C1[C@H](CC([C@@H]1CO)(F)F)O

InChI

InChI=1S/C6H10F2O2/c7-6(8)2-5(10)1-4(6)3-9/h4-5,9-10H,1-3H2/t4-,5+/m0/s1