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DI-(3-ACETOXY-1-PROPINYL)
SpectraBase Compound ID IxJufkzuk5j
InChI InChI=1S/C10H10O4/c1-9(11)13-7-5-3-4-6-8-14-10(2)12/h7-8H2,1-2H3
InChIKey ZGRFQTAAHBYBSQ-UHFFFAOYSA-N
Mol Weight 194.19 g/mol
Molecular Formula C10H10O4
Exact Mass 194.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lDqUoRNXxI
Name 2,4-HEXADIYNE-1,6-DIOL, DIACETATE
Source of Sample R. Zeisberg, F. Bohlmann Chem. Ber. 107, 3800(1974)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10O4
InChI InChI=1S/C10H10O4/c1-9(11)13-7-5-3-4-6-8-14-10(2)12/h7-8H2,1-2H3
InChIKey ZGRFQTAAHBYBSQ-UHFFFAOYSA-N
Molecular Weight 194.19
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20