SpectraBase Spectrum ID |
CalGNxr8ZG0 |
Name |
(S)-1-(1,3-DIOXAN-2-YL)-1-PHENYLETHANOL |
Compound Number |
8C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c12-10(9-5-2-1-3-6-9)11-13-7-4-8-14-11/h1-3,5-6,10-12H,4,7-8H2/t10-/m0/s1 |
InChIKey |
WOERVSDLEZSVBH-JTQLQIEISA-N |
Literature Reference Author |
B.T.CHO,Y.S.CHUN |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2095(1999) |
Literature Reference DOI |
10.1039/a903335a |
Molecular Weight |
194.230 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU5532 |