| SpectraBase Spectrum ID |
2D2JlaTcPA8 |
| Name |
[(2R,4R)-2-(4-Methoxyphenyl)-1,3-dioxan-4-yl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.104858991 u |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-14-10-4-2-9(3-5-10)12-15-7-6-11(8-13)16-12/h2-5,11-13H,6-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey |
WWQMKMCPEHHJGY-VXGBXAGGSA-N |
| Molecular Weight |
224.256 g/mol |
| SMILES |
[C@]1(O[C@@](CO)(CCO1)[H])(C=1C=CC(=CC1)OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884773 |