SpectraBase Spectrum ID |
3ZVNnxV2WSN |
Name |
Diethyl (R)-3-chloro-2-[(chloroacetyl)oxy]propane-phosphonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H17Cl2O5P |
InChI |
InChI=1S/C9H17Cl2O5P/c1-3-14-17(13,15-4-2)7-8(5-10)16-9(12)6-11/h8H,3-7H2,1-2H3/t8-/m0/s1 |
InChIKey |
SPFHUBFTMPNNQJ-QMMMGPOBSA-N |
Molecular Weight |
307.110 g/mol |
SMILES |
C(P(=O)(OCC)OCC)[C@@](OC(=O)CCl)(CCl)[H] |
SPLASH |
splash10-072j-0920000000-71e991238475718acd3c |
Source of Spectrum |
F5-1-3568-18c |
Synonyms |
Diethyl (R)-3-chloro-2-](chloroacetyl)oxy]propane-phosphonate
(R)-1-chloro-3-(diethoxyphosphoryl)propan-2-yl 2-chloroacetate
2-Chloroacetic acid [(2R)-1-chloro-3-diethoxyphosphorylpropan-2-yl] ester
[(2R)-1-chloro-3-diethoxyphosphorylpropan-2-yl] 2-chloroacetate
[(1R)-1-(chloromethyl)-2-diethoxyphosphoryl-ethyl] 2-chloroacetate
[(2R)-1-chloranyl-3-diethoxyphosphoryl-propan-2-yl] 2-chloranylethanoate |
Wiley ID |
1731529 |