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3-BETA-ACETOXY-8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
SpectraBase Compound ID IdSG9H48dme
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-LBTMTNBRSA-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 4dHLj1IoJZY
Name 3-BETA-ACETOXY-8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-LBTMTNBRSA-N
Literature Reference Author A.RUDI,Y.KASHMAN
Literature Reference Citation ORG.MAGN.RES.,10,245(1977)
Literature Reference DOI 10.1002/mrc.1270100156
Molecular Weight 214.201 g/mol
Solvent CDCl3
Source File Reference UNIW4637