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(R)-2-(2-Ethyl-but-3-enyl)-1,3-dioxolane

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(R)-2-(2-Ethyl-but-3-enyl)-1,3-dioxolane
SpectraBase Compound ID 4KHa8Q8EKVZ
InChI InChI=1S/C9H16O2/c1-3-8(4-2)7-9-10-5-6-11-9/h3,8-9H,1,4-7H2,2H3
InChIKey LJHBONBPVVTNTE-UHFFFAOYSA-N
Mol Weight 156.22 g/mol
Molecular Formula C9H16O2
Exact Mass 156.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Im24XFdaWMV
Name (R)-2-(2-Ethyl-but-3-enyl)-1,3-dioxolane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O2
InChI InChI=1S/C9H16O2/c1-3-8(4-2)7-9-10-5-6-11-9/h3,8-9H,1,4-7H2,2H3
InChIKey LJHBONBPVVTNTE-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference D.L. Clive, K.S. Murthy, R. George, J. Chem. Soc. Perkin I 2099 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3