| SpectraBase Spectrum ID |
598pCAMklEy |
| Name |
D-Ribitol, 1-deoxy-3,5-o-(phenylmethylene)-, diacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.125988358 u |
| Formula |
C16H20O6 |
| InChI |
InChI=1S/C16H20O6/c1-10(20-11(2)17)15-14(21-12(3)18)9-19-16(22-15)13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3/t10-,14+,15-,16?/m0/s1 |
| InChIKey |
JTJLGBDIQQORJL-GOIJMICXSA-N |
| Molecular Weight |
308.330 g/mol |
| SMILES |
[C@@]1(OC(OC[C@]1(OC(=O)C)[H])C=1C=CC=CC1)([C@@](OC(=O)C)(C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952762 |
