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trans-2-Methylcyclopentylacetate
SpectraBase Compound ID B1mSYdasY4b
InChI InChI=1S/C8H14O2/c1-6-4-3-5-8(6)10-7(2)9/h6,8H,3-5H2,1-2H3/t6-,8-/m0/s1
InChIKey LYFLFZRUQLBWKF-XPUUQOCRSA-N
Mol Weight 142.2 g/mol
Molecular Formula C8H14O2
Exact Mass 142.09938 g/mol
Enantiomer InChIKey LYFLFZRUQLBWKF-HTRCEHHLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIOXANE
Title Journal or Book Year
Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of methycyclopentanes, cyclopentanols, and cyclopentyl acetates Journal of the American Chemical Society 1971

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