SpectraBase Spectrum ID |
LhlhxCypmwT |
Name |
(R)Diisopropyl 2,2,2-trifluoro-1-chloroacetyloxyethanephosphonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17ClF3O5P |
InChI |
InChI=1S/C10H17ClF3O5P/c1-6(2)18-20(16,19-7(3)4)9(10(12,13)14)17-8(15)5-11/h6-7,9H,5H2,1-4H3/t9-/m1/s1 |
InChIKey |
NVXNYTBMUKUYKS-SECBINFHSA-N |
Molecular Weight |
340.663 g/mol |
SMILES |
[C@](P(OC(C)C)(OC(C)C)=O)(C(F)(F)F)(OC(=O)CCl)[H] |
SPLASH |
splash10-05ac-3690000000-95b33dd7b9c20a223185 |
Source of Spectrum |
F-59-476-2c |
Wiley ID |
1676882 |