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Benzeneacetic acid, alpha-(methoxymethylene)-3-[[(1-oxododecyl)oxy]methyl]-, methyl ester
SpectraBase Compound ID 1uIR2TUHULz
InChI InChI=1S/C24H36O5/c1-4-5-6-7-8-9-10-11-12-16-23(25)29-18-20-14-13-15-21(17-20)22(19-27-2)24(26)28-3/h13-15,17,19H,4-12,16,18H2,1-3H3/b22-19-
InChIKey GHNVBCAEDMRVIV-QOCHGBHMSA-N
Mol Weight 404.5 g/mol
Molecular Formula C24H36O5
Exact Mass 404.256274 g/mol
Unknown Identification

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