3-oxidanylidene-3-[2-(3-oxidanyl-3-oxidanylidene-propanoyl)oxycyclopentyl]oxy-propanoic acid

Systemtic Name: 3-oxidanylidene-3-[2-(3-oxidanyl-3-oxidanylidene-propanoyl)oxycyclopentyl]oxy-propanoic acid Openeye Name: 3-[2-(3-hydroxy-3-oxo-propanoyl)oxycyclopentoxy]-3-oxo-propanoic acid CAS Name: 3-[2-(3-hydroxy-1,3-dioxopropoxy)cyclopentyl]oxy-3-oxopropanoic acid IUPAC Name: 3-[2-(3-hydroxy-3-oxopropanoyl)oxycyclopentyl]oxy-3-oxopropanoic acid Traditional Name: 3-[2-(3-hydroxy-3-keto-propanoyl)oxycyclopentoxy]-3-keto-propionic acid Formula: C11H14O8 MolecularWeight: 274.22406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O8/c12-8(13)4-10(16)18-6-2-1-3-7(6)19-11(17)5-9(14)15/h6-7H,1-5H2,(H,12,13)(H,14,15)