trimethyl (1S,2R,3S,4S)-4-ethanoylcyclopentane-1,2,3-tricarboxylate

Systemtic Name: trimethyl (1S,2R,3S,4S)-4-ethanoylcyclopentane-1,2,3-tricarboxylate Openeye Name: trimethyl (1S,2R,3S,4S)-4-acetylcyclopentane-1,2,3-tricarboxylate CAS Name: (1S,2R,3S,4S)-4-acetylcyclopentane-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (1S,2R,3S,4S)-4-acetylcyclopentane-1,2,3-tricarboxylate Traditional Name: (1S,2R,3S,4S)-4-acetylcyclopentane-1,2,3-tricarboxylic acid trimethyl ester Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(C1C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O7/c1-6(14)7-5-8(11(15)18-2)10(13(17)20-4)9(7)12(16)19-3/h7-10H,5H2,1-4H3/t7-,8+,9+,10-/m1/s1