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2-METHYL-2-OXO-2-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL
SpectraBase Compound ID GCs8oo1Gwe
InChI InChI=1S/C8H13O2P/c1-11(10)6-5-8(9)4-2-3-7(8)11/h3,9H,2,4-6H2,1H3/t8-,11+/m1/s1
InChIKey DPEMNWOQOFTPCJ-KCJUWKMLSA-N
Mol Weight 172.16 g/mol
Molecular Formula C8H13O2P
Exact Mass 172.065317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cWNezFCUnE
Name 2-METHYL-2-OXO-2-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL
Comments , STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13O2P
InChI InChI=1S/C8H13O2P/c1-11(10)6-5-8(9)4-2-3-7(8)11/h3,9H,2,4-6H2,1H3/t8-,11+/m1/s1
InChIKey DPEMNWOQOFTPCJ-KCJUWKMLSA-N
Instrument Name Bruker HX-90
Literature Reference L.D.QUIN, H.F.LAWSON (1983) Phosphorus and Sulfur: v.15, N2, 195-203.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d