| SpectraBase Spectrum ID |
3UILO85qY0S |
| Name |
3-METHYL-3-OXO-3-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)5-7-3-2-4-8(7,9)6-11/h3,9H,2,4-6H2,1H3/t8-,11+/m1/s1 |
| InChIKey |
GLIAUHMXIYDQPT-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 |
![3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL](/api/spectrum/3UILO85qY0S/structure.png?h=300&w=458 "3-METHYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL")
