[(2R,4R)-4-methyl-1,3,2-dioxaphosphinan-2-yl] ethanoate

Systemtic Name: [(2R,4R)-4-methyl-1,3,2-dioxaphosphinan-2-yl] ethanoate Openeye Name: [(2R,4R)-4-methyl-1,3,2-dioxaphosphinan-2-yl] acetate CAS Name: acetic acid [(2R,4R)-4-methyl-1,3,2-dioxaphosphorinan-2-yl] ester IUPAC Name: [(2R,4R)-4-methyl-1,3,2-dioxaphosphinan-2-yl] acetate Traditional Name: acetic acid [(2R,4R)-4-methyl-1,3,2-dioxaphosphorinan-2-yl] ester Formula: C6H11O4P MolecularWeight: 178.122901

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOP(O1)OC(=O)C

Isomeric SMILES

C[C@@H]1CCO[P@](O1)OC(=O)C

InChI

InChI=1S/C6H11O4P/c1-5-3-4-8-11(9-5)10-6(2)7/h5H,3-4H2,1-2H3/t5-,11-/m1/s1