Nombre: (1R)-1-[2-(2-fluorophenyl)-2-oxiranyl] ethanol

IUPAC: (1R)-1-[2-(2-fluorophenyl)oxiran-2-yl]ethanol

SMILES: C[C@@H](O)C1(c2ccccc2F)CO1

Canonical SMILES: CC(C1(CO1)C2=CC=CC=C2F)O

Fórmula molecular: C10H11FO2

Masa molecular: 182.19

InChIKey: UPVFJBRAVMFXMI-PVSHWOEXSA-N

InChI: InChI=1S/C10H11FO2/c1-7(12)10(6-13-10)8-4-2-3-5-9(8)11/h2-5,7,12H,6H2,1H3/t7-,10?/m1/s1

Sinónimos

SCHEMBL7685220UPVFJBRAVMFXMI-PVSHWOEXSA-N(1R)-1-[2-(2-fluorophenyl)-2-oxiranyl]ethanol(1R)-1-[2-(2-fluorophenyl)-2-oxiranyl] ethanol

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