| SpectraBase Spectrum ID |
GmzUKx5u1Cx |
| Name |
3.alpha.-Chloro-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H10ClO2PS |
| InChI |
InChI=1S/C6H10ClO2PS/c7-10(11)8-4-5-2-1-3-6(5)9-10/h5-6H,1-4H2 |
| InChIKey |
UYYRXUGRVLJSEU-UHFFFAOYSA-N |
| Instrument Name |
SF = 200 MHz |
| Literature Reference |
J. Org. Chem. 53, 2077 (1988). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
Acetone-D6 |
![3.alpha.-Chloro-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane](/api/spectrum/GmzUKx5u1Cx/structure.png?h=300&w=458 "3.alpha.-Chloro-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane")
