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SYN-8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-8-OXIDE
SpectraBase Compound ID JlbEzmI3B0v
InChI InChI=1S/C8H13OP/c1-10(9)7-3-2-4-8(10)6-5-7/h5-8H,2-4H2,1H3/t7-,8+,10-
InChIKey HHYZDFDXXWMHPR-DIYOJNKTSA-N
Mol Weight 156.16 g/mol
Molecular Formula C8H13OP
Exact Mass 156.070402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Jh7xo2jm3T
Name 8E-Methyl-8a-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
CAS Registry Number 55816-32-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13OP
InChI InChI=1S/C8H13OP/c1-10(9)7-3-2-4-8(10)6-5-7/h5-8H,2-4H2,1H3/t7-,8+,10-
InChIKey HHYZDFDXXWMHPR-DIYOJNKTSA-N
Instrument Name Jeol FX-60
Literature Reference L.D. Quin, K.C. Caster, J.C. Kisalus, J. Am. Chem. Soc. 106, 7021 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3