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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 JlAuOelrtzk
Name 1,6-Diacetoxyhexa-2,4-diyne
CAS Registry Number 54448-18-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian CFT-20
Literature Reference R. Zeisberg, F. Bohlmann, Chem. Ber. 107, 3800 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3