(2R,3S)-3-diethoxyphosphorylbutan-2-ol

Systemtic Name: (2R,3S)-3-diethoxyphosphorylbutan-2-ol Openeye Name: (2R,3S)-3-diethoxyphosphorylbutan-2-ol CAS Name: (2R,3S)-3-diethoxyphosphoryl-2-butanol IUPAC Name: (2R,3S)-3-diethoxyphosphorylbutan-2-ol Traditional Name: (2R,3S)-3-diethoxyphosphorylbutan-2-ol Formula: C8H19O4P MolecularWeight: 210.207821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(C)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C8H19O4P/c1-5-11-13(10,12-6-2)8(4)7(3)9/h7-9H,5-6H2,1-4H3/t7-,8+/m1/s1