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IAODBZRPNKCERE-UHFFFAOYSA-N
SpectraBase Compound ID FpTmO5Qq1ne
InChI InChI=1S/C7H6O2/c1-3-6-4-9-7(8)5(6)2/h1H,4H2,2H3
InChIKey IAODBZRPNKCERE-UHFFFAOYSA-N
Mol Weight 122.12 g/mol
Molecular Formula C7H6O2
Exact Mass 122.036779 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-69-1739-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3-ETHYNYL-2-METHYL-CYClOPENT-2-EN-5-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
  • 2(5H)-Furanone, 4-ethynyl-3-methyl-
Title Journal or Book Year
Studies of vitamin D (calciferol) and its analogs. 34. Potential inhibitors of vitamin D metabolism: an oxa analog of vitamin D The Journal of Organic Chemistry 1988

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