| SpectraBase Spectrum ID |
4irkkwkgMaS |
| Name |
.alpha.-D-xylo-Pentodialdo-1,4-furanose, 3-chloro-3-deoxy-1,2-O-(1-methylethylidene)- |
| CAS Registry Number |
70723-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClO4 |
| InChI |
InChI=1S/C8H11ClO4/c1-8(2)12-6-5(9)4(3-10)11-7(6)13-8/h3-7H,1-2H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey |
LFLIBCONKPUHNH-DBRKOABJSA-N |
| Molecular Weight |
206.625 g/mol |
| SMILES |
[C@@]12([C@@](OC(O2)(C)C)(O[C@@]([C@]1(Cl)[H])(C=O)[H])[H])[H] |
| SPLASH |
splash10-004l-6900000000-fe55096a39ad21a11b28 |
| Source of Spectrum |
H-62-698-0 |
| Synonyms |
3-Chloro-3-deoxy-1,2-O-(1-methylethylidene)-.alpha.-D-ribodialdo-1,4-furanose
Chloro-3-deoxy-3-O-isopropyliden-1,2-L-D-xylo-pentodialdofuranose
Furo[2,3-d]-1,3-dioxole, .alpha.-D-xylo-pentodialdo-1,4-furanose deriv. |
| Wiley ID |
1203828 |
