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(R)-5-Acetoxy-4-[(2-methoxyethoxy)methoxymethyl]-1-pentene
SpectraBase Compound ID F3ju9xMMO6X
InChI InChI=1S/C12H22O5/c1-5-6-11(9-17-10(2)13)12(15-4)16-8-7-14-3/h5,11-12H,1,6-9H2,2-4H3/t11?,12-/m1/s1
InChIKey KRTQPNJNRGGCQA-PIJUOVFKSA-N
Mol Weight 246.3 g/mol
Molecular Formula C12H22O5
Exact Mass 246.146724 g/mol
Enantiomer InChIKey KRTQPNJNRGGCQA-KIYNQFGBSA-N
Unknown Identification

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