| SpectraBase Spectrum ID |
1cWNezFCUnE |
| Name |
2-METHYL-2-OXO-2-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL |
| Comments |
, STEREODESCRIPTORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H13O2P |
| InChI |
InChI=1S/C8H13O2P/c1-11(10)6-5-8(9)4-2-3-7(8)11/h3,9H,2,4-6H2,1H3/t8-,11+/m1/s1 |
| InChIKey |
DPEMNWOQOFTPCJ-KCJUWKMLSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
L.D.QUIN, H.F.LAWSON (1983) Phosphorus and Sulfur: v.15, N2, 195-203. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-METHYL-2-OXO-2-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL](/api/spectrum/1cWNezFCUnE/structure.png?h=300&w=458 "2-METHYL-2-OXO-2-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL")
