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(1R,2R,5R)-1-[(1,3-Dioxolan-2-yl)methyl]-5-methyl-2-(prop-1-en-2-yl)cyclopentanecarboxylic Acid
SpectraBase Compound ID G1Wf9gH6a8S
InChI InChI=1S/C14H22O4/c1-9(2)11-5-4-10(3)14(11,13(15)16)8-12-17-6-7-18-12/h10-12H,1,4-8H2,2-3H3,(H,15,16)/t10-,11-,14-/m1/s1
InChIKey DMSBDGJIRGFYIM-JTNHKYCSSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey DMSBDGJIRGFYIM-MJVIPROJSA-N
Unknown Identification

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