| SpectraBase Spectrum ID |
ClbLHJBeLRs |
| Name |
6,6-Dimethyl-4-trichloromethyl-3-oxabicyclo[3.1.0]hexane-2-one-1-phosphonic acid diethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18Cl3O5P |
| InChI |
InChI=1S/C12H18Cl3O5P/c1-5-18-21(17,19-6-2)11-7(10(11,3)4)8(12(13,14)15)20-9(11)16/h7-8H,5-6H2,1-4H3 |
| InChIKey |
MDBHSCBTPLBMNL-UHFFFAOYSA-N |
| Molecular Weight |
379.604 g/mol |
| SMILES |
C12(C(C(C(Cl)(Cl)Cl)OC2=O)C1(C)C)P(=O)(OCC)OCC |
| SPLASH |
splash10-03e9-0093000000-a85aca32fd283ba1a8de |
| Source of Spectrum |
F-51-9176-6 |
| Synonyms |
Diethyl 6,6-dimethyl-2-oxo-4-(trichloromethyl)-3-oxabicyclo[3.1.0]hex-1-ylphosphonate |
| Wiley ID |
793041 |
![6,6-Dimethyl-4-trichloromethyl-3-oxabicyclo[3.1.0]hexane-2-one-1-phosphonic acid diethyl ester](/api/spectrum/ClbLHJBeLRs/structure.png?h=300&w=458 "6,6-Dimethyl-4-trichloromethyl-3-oxabicyclo[3.1.0]hexane-2-one-1-phosphonic acid diethyl ester")
