methyl (3S,4R,5R,6S)-3,4,5,6-tetraacetyloxycyclohexene-1-carboxylate

Systemtic Name: methyl (3S,4R,5R,6S)-3,4,5,6-tetraacetyloxycyclohexene-1-carboxylate Openeye Name: methyl (3S,4R,5R,6S)-3,4,5,6-tetraacetoxycyclohexene-1-carboxylate CAS Name: (3S,4R,5R,6S)-3,4,5,6-tetraacetyloxy-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R,5R,6S)-3,4,5,6-tetraacetyloxycyclohexene-1-carboxylate Traditional Name: (3S,4R,5R,6S)-3,4,5,6-tetraacetoxycyclohexene-1-carboxylic acid methyl ester Formula: C16H20O10 MolecularWeight: 372.324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20O10/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/h6,12-15H,1-5H3/t12-,13-,14+,15+/m0/s1