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3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL
SpectraBase Compound ID 75bqTVC5L0h
InChI InChI=1S/C8H13O2P/c1-11(10)5-7-3-2-4-8(7,9)6-11/h3,9H,2,4-6H2,1H3/t8-,11+/m1/s1
InChIKey GLIAUHMXIYDQPT-KCJUWKMLSA-N
Mol Weight 172.16 g/mol
Molecular Formula C8H13O2P
Exact Mass 172.065317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUG79tgRnmC
Name 3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL
Comments #$
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Formula C8H13O2P
InChI InChI=1S/C8H13O2P/c1-11(10)5-7-3-2-4-8(7,9)6-11/h3,9H,2,4-6H2,1H3/t8-,11+/m1/s1
InChIKey GLIAUHMXIYDQPT-KCJUWKMLSA-N
Instrument Name Jeol FX-60
Literature Reference L.D.QUIN, H.F.LAWSON (1983) Phosphorus and Sulfur: v.15, N2, 195-203.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d