| SpectraBase Spectrum ID |
jaBU4j7RYw |
| Name |
3-o-Benzyl-1,2-o-isopropylidene-alpha-D-xylofuranose |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.131073739 u |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-15(2)19-13-12(11(8-16)18-14(13)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3/t11-,12+,13-,14-/m1/s1 |
| InChIKey |
ACGQAKYHAOEVJI-XJFOESAGSA-N |
| SMILES |
[C@]12(O[C@@]([C@@]([C@]2(OC(O1)(C)C)[H])(OCC1=CC=CC=C1)[H])(CO)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811309 |
