[(1R,4S,5R)-5-acetyloxy-2-iodanyl-1,4-bis(oxidanyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,4S,5R)-5-acetyloxy-2-iodanyl-1,4-bis(oxidanyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S,5R)-5-acetoxy-1,4-dihydroxy-2-iodo-cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S,5R)-5-acetyloxy-1,4-dihydroxy-2-iodo-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S,5R)-5-acetyloxy-1,4-dihydroxy-2-iodocyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S,5R)-5-acetoxy-1,4-dihydroxy-2-iodo-cyclopent-2-en-1-yl]methyl ester Formula: C10H13IO6 MolecularWeight: 356.11109

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C=C1I)O)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@]1([C@@H]([C@H](C=C1I)O)OC(=O)C)O

InChI

InChI=1S/C10H13IO6/c1-5(12)16-4-10(15)8(11)3-7(14)9(10)17-6(2)13/h3,7,9,14-15H,4H2,1-2H3/t7-,9+,10-/m0/s1