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3.alpha.-Phenoxy-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane

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3.alpha.-Phenoxy-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID 1WTnG0RhElx
InChI InChI=1S/C12H15O4P/c13-17(15-11-6-2-1-3-7-11)14-9-10-5-4-8-12(10)16-17/h1-3,6-7,10,12H,4-5,8-9H2
InChIKey SYSNCLZBYSIBAN-UHFFFAOYSA-N
Mol Weight 254.22 g/mol
Molecular Formula C12H15O4P
Exact Mass 254.070796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhYLKhxCeqn
Name 3.alpha.-Phenoxy-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15O4P
InChI InChI=1S/C12H15O4P/c13-17(15-11-6-2-1-3-7-11)14-9-10-5-4-8-12(10)16-17/h1-3,6-7,10,12H,4-5,8-9H2
InChIKey SYSNCLZBYSIBAN-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2077 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6