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

*Links on SpectraBase are not permalinks.

3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-1-EN-5-OL

View entire compound with spectra: 2 NMR

3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-1-EN-5-OL
SpectraBase Compound ID B0am3mE9b3T
InChI InChI=1S/C8H13O2P/c1-11(10)5-7-3-2-4-8(7,9)6-11/h5,9H,2-4,6H2,1H3/t8-,11+/m1/s1
InChIKey ONCWSHMOVAHPEQ-KCJUWKMLSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID s8KBGTooa2
Name 3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-1-EN-5-OL
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13O2P
InChI InChI=1S/C8H13O2P/c1-11(10)5-7-3-2-4-8(7,9)6-11/h5,9H,2-4,6H2,1H3/t8-,11+/m1/s1
InChIKey ONCWSHMOVAHPEQ-KCJUWKMLSA-N
Instrument Name Jeol FX-60
Literature Reference L.D.QUIN, H.F.LAWSON (1983) Phosphorus and Sulfur: v.15, N2, 195-203.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d