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2-Phenyl-1,7,8-trioxabicyclo[3.2.2]octane

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2-Phenyl-1,7,8-trioxabicyclo[3.2.2]octane
SpectraBase Compound ID OsKJ8kSDmj
InChI InChI=1S/C11H12O3/c1-2-5-9(6-3-1)11-8-4-7-10(12-11)13-14-11/h1-3,5-6,10H,4,7-8H2
InChIKey AIJQQAYDNHMZAD-UHFFFAOYSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvJfAJUYEkK
Name 6,7,8-Trioxa-1-phenyl-bicyclo(3.2.1)octane
CAS Registry Number 23253-31-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H12O3
InChI InChI=1S/C11H12O3/c1-2-5-9(6-3-1)11-8-4-7-10(12-11)13-14-11/h1-3,5-6,10H,4,7-8H2
InChIKey AIJQQAYDNHMZAD-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference M. Miura, M. Nojima, J. Am. Chem. Soc. 102, 288 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3