methyl (3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)cyclohexene-1-carboxylate

Systemtic Name: methyl (3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)cyclohexene-1-carboxylate Openeye Name: methyl (3R,4S,5S)-3,4-diacetoxy-5-(acetoxymethyl)cyclohexene-1-carboxylate CAS Name: (3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl (3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)cyclohexene-1-carboxylate Traditional Name: (3R,4S,5S)-3,4-diacetoxy-5-(acetoxymethyl)cyclohexene-1-carboxylic acid methyl ester Formula: C15H20O8 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=CC(C1OC(=O)C)OC(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O8/c1-8(16)21-7-12-5-11(15(19)20-4)6-13(22-9(2)17)14(12)23-10(3)18/h6,12-14H,5,7H2,1-4H3/t12-,13+,14-/m0/s1