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3.alpha.-Methoxy-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID LrpAmKCit8v
InChI InChI=1S/C7H13O4P/c1-9-12(8)10-5-6-3-2-4-7(6)11-12/h6-7H,2-5H2,1H3
InChIKey RLLMTWMXCDTJLD-UHFFFAOYSA-N
Mol Weight 192.15 g/mol
Molecular Formula C7H13O4P
Exact Mass 192.055146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DY2WkBskkQN
Name 3.alpha.-Methoxy-3.beta.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13O4P
InChI InChI=1S/C7H13O4P/c1-9-12(8)10-5-6-3-2-4-7(6)11-12/h6-7H,2-5H2,1H3
InChIKey RLLMTWMXCDTJLD-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