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BJIJSMSRDUPLIK-UHFFFAOYSA-N
SpectraBase Compound ID C5bUYjjT8Ui
InChI InChI=1S/C11H8O3/c1-7(12)10-8-5-3-2-4-6-9(8)14-11(10)13/h2-6H,1H3
InChIKey BJIJSMSRDUPLIK-UHFFFAOYSA-N
Mol Weight 188.18 g/mol
Molecular Formula C11H8O3
Exact Mass 188.047344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8sFBnux0PNT
Name 8-Acetyl-10-oxa-bicyclo(5.3.0)deca-1,3,5,7-tetraen-9-one
CAS Registry Number 22460-76-0
Comments C10 AND C11 ARE C-13 ENRICHED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8O3
InChI InChI=1S/C11H8O3/c1-7(12)10-8-5-3-2-4-6-9(8)14-11(10)13/h2-6H,1H3
InChIKey BJIJSMSRDUPLIK-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference R.W. Alder, C. Wilshire, J. Chem. Soc. Perkin II 1464 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3