(3R)-4-diethoxyphosphoryl-3-oxidanyl-butan-2-one

Systemtic Name: (3R)-4-diethoxyphosphoryl-3-oxidanyl-butan-2-one Openeye Name: (3R)-4-diethoxyphosphoryl-3-hydroxy-butan-2-one CAS Name: (3R)-4-diethoxyphosphoryl-3-hydroxy-2-butanone IUPAC Name: (3R)-4-diethoxyphosphoryl-3-hydroxybutan-2-one Traditional Name: (3R)-4-diethoxyphosphoryl-3-hydroxy-butan-2-one Formula: C8H17O5P MolecularWeight: 224.191341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17O5P/c1-4-12-14(11,13-5-2)6-8(10)7(3)9/h8,10H,4-6H2,1-3H3/t8-/m0/s1