(3R)-3-(2-fluoranylphenoxy)butan-2-one

Systemtic Name: (3R)-3-(2-fluoranylphenoxy)butan-2-one Openeye Name: (3R)-3-(2-fluorophenoxy)butan-2-one CAS Name: (3R)-3-(2-fluorophenoxy)-2-butanone IUPAC Name: (3R)-3-(2-fluorophenoxy)butan-2-one Traditional Name: (3R)-3-(2-fluorophenoxy)butan-2-one Formula: C10H11FO2 MolecularWeight: 182.191543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC=C1F

Isomeric SMILES

C[C@H](C(=O)C)OC1=CC=CC=C1F

InChI

InChI=1S/C10H11FO2/c1-7(12)8(2)13-10-6-4-3-5-9(10)11/h3-6,8H,1-2H3/t8-/m1/s1