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

Systemtic Name: O1-[(1S,2S)-2-oxidanylcyclohexyl] O3-[(1R,2R)-2-oxidanylcyclohexyl] propanedioate Openeye Name: O1-[(1S,2S)-2-hydroxycyclohexyl] O3-[(1R,2R)-2-hydroxycyclohexyl] propanedioate CAS Name: propanedioic acid O1-[(1S,2S)-2-hydroxycyclohexyl] ester O3-[(1R,2R)-2-hydroxycyclohexyl] ester IUPAC Name: 1-O-[(1S,2S)-2-hydroxycyclohexyl] 3-O-[(1R,2R)-2-hydroxycyclohexyl] propanedioate Traditional Name: malonic acid O1-[(1S,2S)-2-hydroxycyclohexyl] ester O3-[(1R,2R)-2-hydroxycyclohexyl] ester Formula: C15H24O6 MolecularWeight: 300.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC(=O)CC(=O)OC2CCCCC2O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)O)OC(=O)CC(=O)O[C@H]2CCCC[C@@H]2O

InChI

InChI=1S/C15H24O6/c16-10-5-1-3-7-12(10)20-14(18)9-15(19)21-13-8-4-2-6-11(13)17/h10-13,16-17H,1-9H2/t10-,11+,12-,13+