For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3.beta.-Phenoxy-3.alpha.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID 8M1ONrAPhjE
InChI InChI=1S/C12H15O4P/c13-17(15-11-6-2-1-3-7-11)14-9-10-5-4-8-12(10)16-17/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,17+/m1/s1
InChIKey SYSNCLZBYSIBAN-HSOHIQCKSA-N
Mol Weight 254.22 g/mol
Molecular Formula C12H15O4P
Exact Mass 254.070796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BTC8sXwZV7t
Name 3-BETA-PHENOXY-3-ALPHA-OXO-CIS-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15O4P
InChI InChI=1S/C12H15O4P/c13-17(15-11-6-2-1-3-7-11)14-9-10-5-4-8-12(10)16-17/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,17+/m1/s1
InChIKey SYSNCLZBYSIBAN-HSOHIQCKSA-N
Literature Reference Author R.J.M.HERMANS,H.M.BUCK
Literature Reference Citation J.ORG.CHEM.,53,2077(1988)
Literature Reference DOI 10.1021/jo00244a041
Molecular Weight 254.222 g/mol
Solvent ACETONE-D6
Source File Reference UNIW22810