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6,7b-Epoxy-8E-methyl-8a-oxo-8-phosphabicyclo(3.2.1)octane
SpectraBase Compound ID 4VX0GcFExba
InChI InChI=1S/C8H13O2P/c1-11(9)5-3-2-4-6(11)8-7(5)10-8/h5-8H,2-4H2,1H3/t5-,6+,7-,8-,11-/m0/s1
InChIKey ZMYQIRXQCUBTBL-MMNVZLKDSA-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 FWw272VAhq4
Name 6,7b-Epoxy-8E-methyl-8a-oxo-8-phosphabicyclo(3.2.1)octane
CAS Registry Number 55816-52-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13O2P
InChI InChI=1S/C8H13O2P/c1-11(9)5-3-2-4-6(11)8-7(5)10-8/h5-8H,2-4H2,1H3/t5-,6+,7-,8-,11-/m0/s1
InChIKey ZMYQIRXQCUBTBL-MMNVZLKDSA-N
Instrument Name Bruker WH-90
Literature Reference A. Rudi, Y. Kashman, Org. Magn. Resonance 10, 245 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3