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HIQNFQSASCLYLW-UHFFFAOYSA-N

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HIQNFQSASCLYLW-UHFFFAOYSA-N
SpectraBase Compound ID JmNybqa60sn
InChI InChI=1S/C6H8O2/c1-4-7-6(2-3-6)8-5-1/h2-3H,1,4-5H2
InChIKey HIQNFQSASCLYLW-UHFFFAOYSA-N
Mol Weight 112.13 g/mol
Molecular Formula C6H8O2
Exact Mass 112.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwmW2KxQ95X
Name Cyclopropenone 1,3-propanediyl ketal
CAS Registry Number 60935-21-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8O2
InChI InChI=1S/C6H8O2/c1-4-7-6(2-3-6)8-5-1/h2-3H,1,4-5H2
InChIKey HIQNFQSASCLYLW-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.L. Boger, C.E. Brotherton, J. Am. Chem. Soc. 108, 6695 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3