6-[(1R,2R,3S)-2-(2-carboxyethyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]-4-oxidanylidene-hexanoic acid

Systemtic Name: 6-[(1R,2R,3S)-2-(2-carboxyethyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]-4-oxidanylidene-hexanoic acid Openeye Name: 6-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxo-cyclopentyl]-4-oxo-hexanoic acid CAS Name: 6-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-4-oxohexanoic acid IUPAC Name: 6-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-4-oxohexanoic acid Traditional Name: 6-[(1R,2R,3S)-2-(2-carboxyethyl)-3-hydroxy-5-keto-cyclopentyl]-4-keto-hexanoic acid Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCC(=O)CCC(=O)O)CCC(=O)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C1=O)CCC(=O)CCC(=O)O)CCC(=O)O)O

InChI

InChI=1S/C14H20O7/c15-8(2-5-13(18)19)1-3-9-10(4-6-14(20)21)12(17)7-11(9)16/h9-10,12,17H,1-7H2,(H,18,19)(H,20,21)/t9-,10-,12+/m1/s1