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