6,7b-Epoxy-8a-methyl-8E-oxo-8-phosphabicyclo(3.2.1)octane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUpT8ih3Nwo |
|---|---|
| InChI | InChI=1S/C8H13O2P/c1-11(9)5-3-2-4-6(11)8-7(5)10-8/h5-8H,2-4H2,1H3/t5-,6+,7-,8-,11+/m0/s1 |
| InChIKey | ZMYQIRXQCUBTBL-SSPLTPSTSA-N |
| Mol Weight | 172.16 g/mol |
| Molecular Formula | C8H13O2P |
| Exact Mass | 172.065317 g/mol |
| Enantiomer InChIKey | ZMYQIRXQCUBTBL-IUKDSNFXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYL-2-OXO-2-PHOSPHABICYCLO[3.3.0]OCT-7-EN-5-OL
1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(TERT.-BUTYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE
[(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylolphospholan-1-yl]phenyl]-5-methylol-phospholan-2-yl]methanol
anti-(2S,3S,4R)-5-Diphenylphosphinoyl-3,4-epoxypentan-2-ol
(2S,3S,4R)-5-DIPHENYL-PHOSPHINOYL-3,4-EPOXY-PENTAN-2-OL
(3RS,5RS)-4-DIPHENYLPHOSPHINOYL-HEPTA-1,6-DIENE-3,5-DIOL;SYN-anti-ISOMER
(3RS,5RS)-and(3RS,4SR,5SR)-4-Diphenylphosphinoylhepta-1,6-diene-3.5-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.