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(1R,2R)-1-fluoranyl-2,3-dihydro-1H-inden-2-ol

(1R,2R)-1-fluoranyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name:(1R,2R)-1-fluoranyl-2,3-dihydro-1H-inden-2-ol
Openeye Name:(1R,2R)-1-fluoroindan-2-ol
CAS Name:(1R,2R)-1-fluoro-2,3-dihydro-1H-inden-2-ol
IUPAC Name:(1R,2R)-1-fluoro-2,3-dihydro-1H-inden-2-ol
Traditional Name:(1R,2R)-1-fluoroindan-2-ol
Formula: C9H9FO
MolecularWeight: 152.165563
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)F)O


Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)F)O


InChI

InChI=1S/C9H9FO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1


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