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2-(2-Oxo-propylidene)-1,3-dioxolane
SpectraBase Compound ID 3Tnt0IuPD4y
InChI InChI=1S/C6H8O3/c1-5(7)4-6-8-2-3-9-6/h4H,2-3H2,1H3
InChIKey MQSSIXOKGAQJDN-UHFFFAOYSA-N
Mol Weight 128.13 g/mol
Molecular Formula C6H8O3
Exact Mass 128.047344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EU6GF8aTXRd
Name 2-(2-Oxo-propylidene)-1,3-dioxolane
Comments GENERAL ELECTRIC GN-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8O3
InChI InChI=1S/C6H8O3/c1-5(7)4-6-8-2-3-9-6/h4H,2-3H2,1H3
InChIKey MQSSIXOKGAQJDN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.N. Eid, J.P. Konopelski, Tetrahedron 47, 975 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3