| SpectraBase Spectrum ID |
GnTaPfTeudM |
| Name |
2-OXO-2-PHENOXY-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H9O4P |
| InChI |
InChI=1S/C12H9O4P/c13-17(14-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-17/h1-9H |
| InChIKey |
OAELNIFYMYIQKN-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
F.EL.KHATIB, A.M.CAMINADE, M.KOENIG (1984) Phosphorus and Sulfur: v.20, N1, 55-66. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![8-(phenoxy)-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide](/api/spectrum/GnTaPfTeudM/structure.png?h=300&w=458 "8-(phenoxy)-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide")
