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

Systemtic Name: trimethyl (1S,4R)-4-(diacetyloxymethyl)cyclopentane-1,2,3-tricarboxylate Openeye Name: trimethyl (1S,4R)-4-(diacetoxymethyl)cyclopentane-1,2,3-tricarboxylate CAS Name: (1S,4R)-4-(diacetyloxymethyl)cyclopentane-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (1S,4R)-4-(diacetyloxymethyl)cyclopentane-1,2,3-tricarboxylate Traditional Name: (1S,4R)-4-(diacetoxymethyl)cyclopentane-1,2,3-tricarboxylic acid trimethyl ester Formula: C16H22O10 MolecularWeight: 374.33988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC([C@@H]1C[C@@H](C(C1C(=O)OC)C(=O)OC)C(=O)OC)OC(=O)C

InChI

InChI=1S/C16H22O10/c1-7(17)25-16(26-8(2)18)10-6-9(13(19)22-3)11(14(20)23-4)12(10)15(21)24-5/h9-12,16H,6H2,1-5H3/t9-,10+,11?,12?/m0/s1