[(2R,4S)-4-oxidanylpentan-2-yl] 2,2,2-trideuterioethanoate

Systemtic Name: [(2R,4S)-4-oxidanylpentan-2-yl] 2,2,2-trideuterioethanoate Openeye Name: [(1R,3S)-3-hydroxy-1-methyl-butyl] 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid [(2R,4S)-4-hydroxypentan-2-yl] ester IUPAC Name: [(2R,4S)-4-hydroxypentan-2-yl] 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid [(1R,3S)-3-hydroxy-1-methyl-butyl] ester Formula: C7H14O3 MolecularWeight: 149.202745

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)C)O

Isomeric SMILES

[2H]C([2H])([2H])C(=O)O[C@H](C)C[C@H](C)O

InChI

InChI=1S/C7H14O3/c1-5(8)4-6(2)10-7(3)9/h5-6,8H,4H2,1-3H3/t5-,6+/m0/s1/i3D3