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3b-Acetoxy-8a-methyl-8E-oxo-8-phosphabicyclo(3.2.1)oct-6-ene

View entire compound with spectra: 1 NMR

3b-Acetoxy-8a-methyl-8E-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
SpectraBase Compound ID JVYjYxuikBu
InChI InChI=1S/C10H15O3P/c1-7(11)13-8-5-9-3-4-10(6-8)14(9,2)12/h3-4,8-10H,5-6H2,1-2H3/t8-,9+,10-,14+
InChIKey LPNVPFCYVRFQHG-REERWSIGSA-N
Mol Weight 214.2 g/mol
Molecular Formula C10H15O3P
Exact Mass 214.075881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 75pYe2GA4XF
Name 3b-Acetoxy-8a-methyl-8E-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
CAS Registry Number 55816-35-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15O3P
InChI InChI=1S/C10H15O3P/c1-7(11)13-8-5-9-3-4-10(6-8)14(9,2)12/h3-4,8-10H,5-6H2,1-2H3/t8-,9+,10-,14+
InChIKey LPNVPFCYVRFQHG-REERWSIGSA-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