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Hexanoic acid, 2-acetyl-, 1,1-dimethylethyl ester
SpectraBase Compound ID FPgjvIvwhyl
InChI InChI=1S/C12H22O3/c1-6-7-8-10(9(2)13)11(14)15-12(3,4)5/h10H,6-8H2,1-5H3
InChIKey CTHZXNBDDGYQFF-UHFFFAOYSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol
Unknown Identification

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