| SpectraBase Spectrum ID |
FZEXYz7Riiu |
| Name |
[(4S)-2-phenyl-1,3-dioxan-4-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11?/m0/s1 |
| InChIKey |
OLFYATZNXPXIAY-VUWPPUDQSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
OC[C@]1(OC(OCC1)c1ccccc1)[H] |
| SPLASH |
splash10-004i-9300000000-fcd03abeced1f7d919a6 |
| Source of Spectrum |
SK-22-91-11 |
| Wiley ID |
852034 |
![[(4S)-2-phenyl-1,3-dioxan-4-yl]methanol](/api/spectrum/FZEXYz7Riiu/structure.png?h=300&w=458 "[(4S)-2-phenyl-1,3-dioxan-4-yl]methanol")
