dicyclopentyl (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: dicyclopentyl (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: dicyclopentyl (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid dicyclopentyl ester IUPAC Name: dicyclopentyl (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid dicyclopentyl ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(C(C(=O)OC2CCCC2)O)O

Isomeric SMILES

C1CCC(C1)OC(=O)[C@@H]([C@H](C(=O)OC2CCCC2)O)O

InChI

InChI=1S/C14H22O6/c15-11(13(17)19-9-5-1-2-6-9)12(16)14(18)20-10-7-3-4-8-10/h9-12,15-16H,1-8H2/t11-,12-/m1/s1