| SpectraBase Spectrum ID |
Dntwdm4yirn |
| Name |
D-Ribo-hexitol, 1,3-dideoxy-5-o-(methoxymethyl)-2,4-o-(1-methylethylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.146723803 u |
| Formula |
C11H22O5 |
| InChI |
InChI=1S/C11H22O5/c1-8-5-9(16-11(2,3)15-8)10(6-12)14-7-13-4/h8-10,12H,5-7H2,1-4H3 |
| InChIKey |
JETSQLISWHYCDX-UHFFFAOYSA-N |
| Molecular Weight |
234.292 g/mol |
| SMILES |
C1(OC(C(OCOC)CO)CC(O1)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939849 |
