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(4R)-4-BUTYL-4-HYDROXYMETHYLCYCLOPENT-2-EN-1-ONE
SpectraBase Compound ID EwXxZtsVVcU
InChI InChI=1S/C10H16O2/c1-2-3-5-10(8-11)6-4-9(12)7-10/h4,6,11H,2-3,5,7-8H2,1H3/t10-/m0/s1
InChIKey MCAUKZUSAUIBOU-JTQLQIEISA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey MCAUKZUSAUIBOU-SNVBAGLBSA-N
Racemate InChIKey MCAUKZUSAUIBOU-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-3585-33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4R)-4-Butyl-4-hydroxymethyl-4-methylcyclopent-2-en-1-one
Title Journal or Book Year
Mechanism and applications of lithium amide-induced asymmetric rearrangements of 4-substituted and 4,4-disubstituted cyclopentene oxides to cyclopentenols Journal of the Chemical Society, Perkin Transactions 1 1999

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