[(2R)-3-oxidanylidenebutan-2-yl] ethanoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] acetate CAS Name: acetic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3/c1-4(7)5(2)9-6(3)8/h5H,1-3H3/t5-/m1/s1