[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-oxidanylidenebutanoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OC)OC(=O)CC(=O)C

InChI

InChI=1S/C8H12O5/c1-5(9)4-7(10)13-6(2)8(11)12-3/h6H,4H2,1-3H3/t6-/m1/s1