2-cyclopentyl-3-oxidanyl-3-oxidanylidene-propanoate; tetraethylphosphanium

Systemtic Name: 2-cyclopentyl-3-oxidanyl-3-oxidanylidene-propanoate; tetraethylphosphanium Openeye Name: 2-cyclopentyl-3-hydroxy-3-oxo-propanoate; tetraethylphosphonium CAS Name: 2-cyclopentyl-3-hydroxy-3-oxopropanoate; tetraethylphosphonium IUPAC Name: 2-cyclopentyl-3-hydroxy-3-oxopropanoate; tetraethylphosphanium Traditional Name: 2-cyclopentyl-3-hydroxy-3-keto-propionate; tetraethylphosphonium Formula: C16H31O4P MolecularWeight: 318.388701

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](CC)(CC)CC.C1CCC(C1)C(C(=O)O)C(=O)[O-]

Isomeric SMILES

CC[P+](CC)(CC)CC.C1CCC(C1)C(C(=O)O)C(=O)[O-]

InChI

InChI=1S/C8H12O4.C8H20P/c9-7(10)6(8(11)12)5-3-1-2-4-5;1-5-9(6-2,7-3)8-4/h5-6H,1-4H2,(H,9,10)(H,11,12);5-8H2,1-4H3/q;+1/p-1