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1-(2-Propenyloxy)-cyclopentene
SpectraBase Compound ID KllMCkzJle1
InChI InChI=1S/C8H12O/c1-2-7-9-8-5-3-4-6-8/h2,5H,1,3-4,6-7H2
InChIKey QXZXRJWSXJMKEO-UHFFFAOYSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fPVwDUMluT
Name 1-(2-Propenyloxy)-cyclopentene
CAS Registry Number 106094-86-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c1-2-7-9-8-5-3-4-6-8/h2,5H,1,3-4,6-7H2
InChIKey QXZXRJWSXJMKEO-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference R.M. Coates, B.D. Rogers, S.J.Hobbs, J. Am. Chem. Soc. 109, 1160 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6