| SpectraBase Spectrum ID |
I6QYtmZBN51 |
| Name |
3-PHENYL-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 |
C13H15O2P |
| InChI |
InChI=1S/C13H15O2P/c14-13-8-4-5-11(13)9-16(15,10-13)12-6-2-1-3-7-12/h1-3,5-7,14H,4,8-10H2/t13-,16+/m1/s1 |
| InChIKey |
SKGLTQWOQWGEAG-CJNGLKHVSA-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-PHENYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL](/api/spectrum/I6QYtmZBN51/structure.png?h=300&w=458 "3-PHENYL-3-OXO-3-PHOSPHABICYCLO[3.3.0]OCT-8-EN-5-OL")
