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(3S)-1-diethoxyphosphoryl-1,1-bis(fluoranyl)-3-(2-methoxyethoxymethoxy)butan-2-one

(3S)-1-diethoxyphosphoryl-1,1-bis(fluoranyl)-3-(2-methoxyethoxymethoxy)butan-2-one

Systemtic Name:(3S)-1-diethoxyphosphoryl-1,1-bis(fluoranyl)-3-(2-methoxyethoxymethoxy)butan-2-one
Openeye Name:(3S)-1-diethoxyphosphoryl-1,1-difluoro-3-(2-methoxyethoxymethoxy)butan-2-one
CAS Name:(3S)-1-diethoxyphosphoryl-1,1-difluoro-3-(2-methoxyethoxymethoxy)-2-butanone
IUPAC Name:(3S)-1-diethoxyphosphoryl-1,1-difluoro-3-(2-methoxyethoxymethoxy)butan-2-one
Traditional Name:(3S)-1-diethoxyphosphoryl-1,1-difluoro-3-(2-methoxyethoxymethoxy)butan-2-one
Formula: C12H23F2O7P
MolecularWeight: 348.277387
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)C(C)OCOCCOC)(F)F)OCC


Isomeric SMILES

CCOP(=O)(C(C(=O)[C@H](C)OCOCCOC)(F)F)OCC


InChI

InChI=1S/C12H23F2O7P/c1-5-20-22(16,21-6-2)12(13,14)11(15)10(3)19-9-18-8-7-17-4/h10H,5-9H2,1-4H3/t10-/m0/s1


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