O1-ethyl O8-methyl (2R,3S)-2,3-bis(oxidanyl)octanedioate

Systemtic Name: O1-ethyl O8-methyl (2R,3S)-2,3-bis(oxidanyl)octanedioate Openeye Name: O1-ethyl O8-methyl (2R,3S)-2,3-dihydroxyoctanedioate CAS Name: (2R,3S)-2,3-dihydroxyoctanedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (2R,3S)-2,3-dihydroxyoctanedioate Traditional Name: (2R,3S)-2,3-dihydroxysuberic acid O1-ethyl ester O8-methyl ester Formula: C11H20O6 MolecularWeight: 248.2729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCCCC(=O)OC)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CCCCC(=O)OC)O)O

InChI

InChI=1S/C11H20O6/c1-3-17-11(15)10(14)8(12)6-4-5-7-9(13)16-2/h8,10,12,14H,3-7H2,1-2H3/t8-,10+/m0/s1