[(2R,3S)-3-acetyloxybutan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxybutan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-1-methyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxybutan-2-yl] ester IUPAC Name: [(2R,3S)-3-acetyloxybutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-1-methyl-propyl] ester Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3/t5-,6+