| SpectraBase Spectrum ID |
8DRaaqMBIJ |
| Name |
4,5-DICHLORO-2-PROPOXY-2-OXO-1-OXA-2-PHOSPHABICYCLO[4.4.1]DEC-3-ENE |
| Comments |
, SCALE INVERTED;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H17Cl2O3P |
| InChI |
InChI=1S/C11H17Cl2O3P/c1-2-7-15-17(14)8-9(12)11(13)6-4-3-5-10(11)16-17/h8,10H,2-7H2,1H3 |
| InChIKey |
XOVNUMWNTDMTDO-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
KH.M.ANGELOV, V.KH.KHRISTOV, B.I.IONIN, M.KIRILOV, A.A.PETROV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N10, 2381-2382. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![4,5-DICHLORO-2-PROPOXY-2-OXO-1-OXA-2-PHOSPHABICYCLO[4.4.1]DEC-3-ENE](/api/spectrum/8DRaaqMBIJ/structure.png?h=300&w=458 "4,5-DICHLORO-2-PROPOXY-2-OXO-1-OXA-2-PHOSPHABICYCLO[4.4.1]DEC-3-ENE")
