| SpectraBase Spectrum ID |
8uG2Kj0REyB |
| Name |
2,5-di-o-Acetyl-1,4-anhydro-3-o-methyl-L-fucitol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.110338294 u |
| Formula |
C11H18O6 |
| InChI |
InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(14-4)9(5-15-10)17-8(3)13/h6,9-11H,5H2,1-4H3/t6-,9-,10+,11-/m0/s1 |
| InChIKey |
WBOYBMVYXVHODO-HTCUVTCBSA-N |
| Molecular Weight |
246.259 g/mol |
| SMILES |
[C@]1(OC[C@@]([C@@]1(OC)[H])(OC(=O)C)[H])([C@](C)(OC(=O)C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966315 |
