1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate

• Hazard Statement:

  No Data Available

• Smiles:

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

• Molecular Formula:

  C10 H14 O5

• Molecular Weight:

  214.215

• InChI:

  InChI=1S/C10H14O5/c1-7(11)14-6-10-9(15-8(2)12)4-3-5-13-10/h3-4,9-10H,5-6H2,1-2H3/t9-,10+/m0/s1

• Additionnal Information:

  IUPAC name: [(2R,3S)-3-acetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  92131-91-4