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1-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-ETHANON

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1-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-ETHANON
SpectraBase Compound ID KcybEsDcZzd
InChI InChI=1S/C8H12O2/c1-6(9)8-5-3-2-4-7(8)10-8/h7H,2-5H2,1H3
InChIKey IYVLEWWTLSXNMH-UHFFFAOYSA-N
Mol Weight 140.18 g/mol
Molecular Formula C8H12O2
Exact Mass 140.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nZv0nnfGVC
Name 1-(7-Oxa-bicyclo(4.1.0)hept-1-yl)-ethanone
CAS Registry Number 15121-01-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O2
InChI InChI=1S/C8H12O2/c1-6(9)8-5-3-2-4-7(8)10-8/h7H,2-5H2,1H3
InChIKey IYVLEWWTLSXNMH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference N. Bensel, J. Hoehn, H. Marschall, Chem. Ber. 112, 2256 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3