(4-fluoranyl-1-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (4-fluoranyl-1-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (4-fluoronorbornan-1-yl) acetate CAS Name: acetic acid (4-fluoro-1-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4-fluoro-1-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (4-fluoronorbornan-1-yl) ester Formula: C9H13FO2 MolecularWeight: 172.196723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(C1)(CC2)F

Isomeric SMILES

CC(=O)OC12CCC(C1)(CC2)F

InChI

InChI=1S/C9H13FO2/c1-7(11)12-9-4-2-8(10,6-9)3-5-9/h2-6H2,1H3