[(1R,2R,4R,6S)-2,4-diacetyloxy-1-fluoranyl-6-methoxy-cyclohexyl]methyl ethanoate

Systemtic Name: [(1R,2R,4R,6S)-2,4-diacetyloxy-1-fluoranyl-6-methoxy-cyclohexyl]methyl ethanoate Openeye Name: [(1R,2R,4R,6S)-2,4-diacetoxy-1-fluoro-6-methoxy-cyclohexyl]methyl acetate CAS Name: acetic acid [(1R,2R,4R,6S)-2,4-diacetyloxy-1-fluoro-6-methoxycyclohexyl]methyl ester IUPAC Name: [(1R,2R,4R,6S)-2,4-diacetyloxy-1-fluoro-6-methoxycyclohexyl]methyl acetate Traditional Name: acetic acid [(1R,2R,4R,6S)-2,4-diacetoxy-1-fluoro-6-methoxy-cyclohexyl]methyl ester Formula: C14H21FO7 MolecularWeight: 320.310743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(CC(CC1OC(=O)C)OC(=O)C)OC)F

Isomeric SMILES

CC(=O)OC[C@]1([C@H](C[C@H](C[C@H]1OC(=O)C)OC(=O)C)OC)F

InChI

InChI=1S/C14H21FO7/c1-8(16)20-7-14(15)12(19-4)5-11(21-9(2)17)6-13(14)22-10(3)18/h11-13H,5-7H2,1-4H3/t11-,12+,13-,14-/m1/s1