[(2R,4S)-4-acetyloxy-4-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-4-acetyloxy-4-oxidanyl-butan-2-yl] ethanoate Openeye Name: [(1R,3S)-3-acetoxy-3-hydroxy-1-methyl-propyl] acetate CAS Name: acetic acid [(2R,4S)-4-acetyloxy-4-hydroxybutan-2-yl] ester IUPAC Name: [(2R,4S)-4-acetyloxy-4-hydroxybutan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-3-acetoxy-3-hydroxy-1-methyl-propyl] ester Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O5/c1-5(12-6(2)9)4-8(11)13-7(3)10/h5,8,11H,4H2,1-3H3/t5-,8+/m1/s1