| SpectraBase Spectrum ID |
vMU9loNPDJ |
| Name |
cis-2-(2-Phenyl-1,3-dioxan-4-yl)ethan-1-ol |
| Alternate Name(s) |
2-((2S,4R)-2-phenyl-1,3-dioxan-4-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c13-8-6-11-7-9-14-12(15-11)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m1/s1 |
| InChIKey |
OTOFPRAAVSWOHC-NEPJUHHUSA-N |
| Literature Reference DOI |
10.1002/ardp.201000365 |
| Molecular Weight |
208.257 g/mol |
| SMILES |
OCC[C@]1(O[C@](OCC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a4i-0950000000-2c218f582ae227cbced0 |
| Source of Spectrum |
APC-344-418-5 |
| Wiley ID |
1769251 |
