1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol

• Hazard Statement:

  No Data Available

• Smiles:

  C1O[C@@H]2COC(O[C@H]2[C@H]3O[C@@H]13)c4ccccc4

• Molecular Formula:

  C13 H14 O4

• Molecular Weight:

  234.25

• InChI:

  InChI=1S/C13H14O4/c1-2-4-8(5-3-1)13-15-6-9-11(17-13)12-10(16-12)7-14-9/h1-5,9-13H,6-7H2/t9-,10+,11-,12+,13?/m1/s1

• Additionnal Information:

  IUPAC name: (1aS,3aR,7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine

• Shipping Conditions:

  Room Temperature

• CAS Number:

  109428-30-0