1,5-Dianhydro-2,6-dideoxy-L-arabino-hex-1-enitol diacetate
(3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl) acetate
Also Known As: Not Available|3,4-Di-O-acetyl-6-deoxy-L-glucal|3,4-Di-O-acetyl-L-rhamnal|3,4-DI-O-ACETYL-L-FUCAL|EINECS 252-228-7|2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate|(3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl) acetate|1,5-Dianhydro-2,6-dideoxy-L-arabino-hex-1-enitol diacetate|3,4-di-o-acetyl-2,6-anhydro-1,5-dideoxyhex-5-enitol|(2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate|(3-acetoxy-2-methyl-3,4-dihydro-2H-pyran-4-yl) acetate|3-(acetyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-yl acetate|(2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate|4-(ACETYLOXY)-2-METHYL-3,4-DIHYDRO-2H-PYRAN-3-YL ACETATE|3,4-Di-O-acetyl-6-deoxy-L-glucal;3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
| Molecular Formula | C10H14O5 |
|---|---|
| Molecular Weight | 214.08412 g/mol |
| LogP | 0.78 |
| Topological Polar Surface Area | 61.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 214.08412 |
| Heavy Atoms | 15 |
| Complexity | 283.5 |
Chemical Identifiers
| CAS Number | 34819-86-8 |
|---|---|
| SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
Product Overview
1,5-Dianhydro-2,6-dideoxy-L-arabino-hex-1-enitol diacetate (CAS 34819-86-8), with molecular formula C10H14O5 and molecular weight 214.08412 g/mol. IUPAC: (3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl) acetate.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1,5-Dianhydro-2,6-dideoxy-L-arabino-hex-1-enitol diacetate.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!