| SpectraBase Spectrum ID |
BfRNZ8daSwB |
| Name |
1,2-di-o-Isopropylidene-3-C-prop-1-enyl-.alpha.-D-allofuranose |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.125988358 u |
| Formula |
C12H20O6 |
| InChI |
InChI=1S/C12H20O6/c1-4-5-12(15)8(7(14)6-13)16-10-9(12)17-11(2,3)18-10/h4,7-10,13-15H,1,5-6H2,2-3H3/t7?,8?,9-,10+,12+/m0/s1 |
| InChIKey |
YNTZYQHQSWZHBH-XPEUZXGSSA-N |
| Molecular Weight |
260.286 g/mol |
| SMILES |
[C@@]12([C@@](C(C(O)CO)O[C@@]2(OC(O1)(C)C)[H])(O)CC=C)[H] |
