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Pimelic acid, di(10-chlorodecyl) ester
SpectraBase Compound ID 6xnLp68PXNM
InChI InChI=1S/C27H50Cl2O4/c28-22-16-9-5-1-3-7-11-18-24-32-26(30)20-14-13-15-21-27(31)33-25-19-12-8-4-2-6-10-17-23-29/h1-25H2
InChIKey MCYPINUSJAFXHJ-UHFFFAOYSA-N
Mol Weight 509.6 g/mol
Molecular Formula C27H50Cl2O4
Exact Mass 508.308615 g/mol
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Source of Spectrum TIPS-2022-810-0

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Wiley Registry of Mass Spectral Data 2023

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