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GYZLOYUZLJXAJU-UHFFFAOYSA-N
SpectraBase Compound ID DOUxnqpSXKO
InChI InChI=1S/C6H10O3/c1(5-3-8-5)7-2-6-4-9-6/h5-6H,1-4H2
InChIKey GYZLOYUZLJXAJU-UHFFFAOYSA-N
Mol Weight 130.14 g/mol
Molecular Formula C6H10O3
Exact Mass 130.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSX4erl3iIa
Name Bis(2,3-epoxy-propyl) ether
CAS Registry Number 2238-07-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O3
InChI InChI=1S/C6H10O3/c1(5-3-8-5)7-2-6-4-9-6/h5-6H,1-4H2
InChIKey GYZLOYUZLJXAJU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference B. Everatt, A.H. Haines, B.P.Stark, Org. Magn. Resonance 8, 275 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3