methyl (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,5R)-5-acetoxy-2-(2-methoxy-2-oxo-ethyl)-3-oxo-cyclopentanecarboxylate CAS Name: (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxoethyl)-3-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxoethyl)-3-oxocyclopentane-1-carboxylate Traditional Name: (1R,2R,5R)-5-acetoxy-3-keto-2-(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(C1C(=O)OC)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O7/c1-6(13)19-9-5-8(14)7(4-10(15)17-2)11(9)12(16)18-3/h7,9,11H,4-5H2,1-3H3/t7-,9+,11+/m0/s1