[(2S,3S)-3-acetyloxy-1,4-dioxan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-1,4-dioxan-2-yl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-1,4-dioxan-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-1,4-dioxan-2-yl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-1,4-dioxan-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-1,4-dioxan-2-yl] ester Formula: C8H12O6 MolecularWeight: 204.17728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OCCO1)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](OCCO1)OC(=O)C

InChI

InChI=1S/C8H12O6/c1-5(9)13-7-8(14-6(2)10)12-4-3-11-7/h7-8H,3-4H2,1-2H3/t7-,8-/m0/s1