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3-PENTYN-1-YL-PROPIOLATE;(VITAMIN-D-DERIVATIVE)

Compound with spectra: 1 NMR

3-PENTYN-1-YL-PROPIOLATE;(VITAMIN-D-DERIVATIVE)
SpectraBase Compound ID BRso3B1Ygh6
InChI InChI=1S/C8H8O2/c1-3-5-6-7-10-8(9)4-2/h2H,6-7H2,1H3
InChIKey LJPYMOXIPNWIPS-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol

View Spectrum of 3-PENTYN-1-YL-PROPIOLATE;(VITAMIN-D-DERIVATIVE)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Propynoic acid, 2-bromo-ethyl ester
2-Carbethoxy-ethynyl anion
5-Hydroxy-3-pentynyl acetate
2-Butynoic acid propyl ester
WOKKCJBCWDOUCU-UHFFFAOYSA-N
propiolic acid 2-methoxyethyl ester
Acetic acid hepta-3,6-diynyl ester
2-Propynoic acid, 2-methylpropyl ester
2-Pentyne, 5-(2-propynyloxy)-
Ethane-1,2-diol dipropynoate
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

This compound is available in the following databases:

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