2-(2-oxidanylcyclopentyl)-3-phosphono-butanedioic acid

Systemtic Name: 2-(2-oxidanylcyclopentyl)-3-phosphono-butanedioic acid Openeye Name: 2-(2-hydroxycyclopentyl)-3-phosphono-butanedioic acid CAS Name: 2-(2-hydroxycyclopentyl)-3-phosphonobutanedioic acid IUPAC Name: 2-(2-hydroxycyclopentyl)-3-phosphonobutanedioic acid Traditional Name: 2-(2-hydroxycyclopentyl)-3-phosphono-succinic acid Formula: C9H15O8P MolecularWeight: 282.184361

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(C(C(=O)O)P(=O)(O)O)C(=O)O

Isomeric SMILES

C1CC(C(C1)O)C(C(C(=O)O)P(=O)(O)O)C(=O)O

InChI

InChI=1S/C9H15O8P/c10-5-3-1-2-4(5)6(8(11)12)7(9(13)14)18(15,16)17/h4-7,10H,1-3H2,(H,11,12)(H,13,14)(H2,15,16,17)