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(2-{2-[(1R,2R)-3-Oxo-2-((E)-pent-2-enyl)-cyclopentyl]-ethoxy}-ethoxy)-acetic acid
SpectraBase Compound ID TZXnHgFjnV
InChI InChI=1S/C16H26O5/c1-2-3-4-5-14-13(6-7-15(14)17)8-9-20-10-11-21-12-16(18)19/h3-4,13-14H,2,5-12H2,1H3,(H,18,19)/b4-3+/t13-,14-/m1/s1
InChIKey UOPXMKBQSZXLOL-LSMGEYOZSA-N
Mol Weight 298.38 g/mol
Molecular Formula C16H26O5
Exact Mass 298.178024 g/mol
Enantiomer InChIKey UOPXMKBQSZXLOL-NVFZZLLCSA-N
Unknown Identification

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