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Chloro-acetic acid (1R,2S)-2-chloro-2-(diethoxy-phosphoryl)-1-methyl-ethyl ester
SpectraBase Compound ID IF545RRbDix
InChI InChI=1S/C9H17Cl2O5P/c1-4-14-17(13,15-5-2)9(11)7(3)16-8(12)6-10/h7,9H,4-6H2,1-3H3/t7-,9-/m1/s1
InChIKey JUPMQHWHPATWIF-VXNVDRBHSA-N
Mol Weight 307.11 g/mol
Molecular Formula C9H17Cl2O5P
Exact Mass 306.019066 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6QCB1zvPFQa
Name Chloro-acetic acid (1R,2S)-2-chloro-2-(diethoxy-phosphoryl)-1-methyl-ethyl ester
Alternate Name(s) Diethyl 1-chloro-2-[(chloroacetyloxy)propane]-phosphonate (1S,2R)-1-chloro-1-(diethoxyphosphoryl)propan-2-yl 2-chloroacetate 2-Chloroacetic acid [(1S,2R)-1-chloro-1-diethoxyphosphorylpropan-2-yl] ester [(1S,2R)-1-chloro-1-diethoxyphosphorylpropan-2-yl] 2-chloroacetate [(1R,2S)-2-chloro-2-diethoxyphosphoryl-1-methyl-ethyl] 2-chloroacetate [(1S,2R)-1-chloranyl-1-diethoxyphosphoryl-propan-2-yl] 2-chloranylethanoate
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Formula C9H17Cl2O5P
InChI InChI=1S/C9H17Cl2O5P/c1-4-14-17(13,15-5-2)9(11)7(3)16-8(12)6-10/h7,9H,4-6H2,1-3H3/t7-,9-/m1/s1
InChIKey JUPMQHWHPATWIF-VXNVDRBHSA-N
Molecular Weight 307.110 g/mol
SMILES [C@](P(=O)(OCC)OCC)([C@](OC(=O)CCl)(C)[H])(Cl)[H]
SPLASH splash10-0a4i-1910000000-ea18069d94ee9b42c6c7
Source of Spectrum F5-1-3569-36
Wiley ID 1731526