O1-[(1S,2S)-2-oxidanylcyclopentyl] O3-[(1R,2R)-2-oxidanylcyclopentyl] propanedioate

Systemtic Name: O1-[(1S,2S)-2-oxidanylcyclopentyl] O3-[(1R,2R)-2-oxidanylcyclopentyl] propanedioate Openeye Name: O1-[(1S,2S)-2-hydroxycyclopentyl] O3-[(1R,2R)-2-hydroxycyclopentyl] propanedioate CAS Name: propanedioic acid O1-[(1S,2S)-2-hydroxycyclopentyl] ester O3-[(1R,2R)-2-hydroxycyclopentyl] ester IUPAC Name: 1-O-[(1S,2S)-2-hydroxycyclopentyl] 3-O-[(1R,2R)-2-hydroxycyclopentyl] propanedioate Traditional Name: malonic acid O1-[(1S,2S)-2-hydroxycyclopentyl] ester O3-[(1R,2R)-2-hydroxycyclopentyl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)CC(=O)OC2CCCC2O)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)OC(=O)CC(=O)O[C@H]2CCC[C@@H]2O)O

InChI

InChI=1S/C13H20O6/c14-8-3-1-5-10(8)18-12(16)7-13(17)19-11-6-2-4-9(11)15/h8-11,14-15H,1-7H2/t8-,9+,10-,11+