methyl (1S,2S,3R,4S,5R)-2,3,4,5-tetraacetyloxycyclohexane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R,4S,5R)-2,3,4,5-tetraacetyloxycyclohexane-1-carboxylate Openeye Name: methyl (1S,2S,3R,4S,5R)-2,3,4,5-tetraacetoxycyclohexanecarboxylate CAS Name: (1S,2S,3R,4S,5R)-2,3,4,5-tetraacetyloxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R,4S,5R)-2,3,4,5-tetraacetyloxycyclohexane-1-carboxylate Traditional Name: (1S,2S,3R,4S,5R)-2,3,4,5-tetraacetoxycyclohexanecarboxylic acid methyl ester Formula: C16H22O10 MolecularWeight: 374.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22O10/c1-7(17)23-12-6-11(16(21)22-5)13(24-8(2)18)15(26-10(4)20)14(12)25-9(3)19/h11-15H,6H2,1-5H3/t11-,12+,13-,14-,15+/m0/s1