For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,6-Diacetoxy-2,4-hexadiin

View entire compound with spectra: 8 NMR, 1 FTIR, and 1 MS (GC)

1,6-Diacetoxy-2,4-hexadiin
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

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K2fWUhttVTd
Name DI-(3-ACETOXY-1-PROPINYL)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author R.ZEISBERG,F.BOHLMANN
Literature Reference Citation CHEM.BER.,107,3800(1974)
Literature Reference DOI 10.1002/cber.19741071210
Molecular Weight 194.187 g/mol
Solvent CDCl3
Source File Reference UNIW11585