SpectraBase Spectrum ID |
CTCg5QGq1Ne |
Name |
(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O3 |
InChI |
InChI=1S/C13H18O3/c1-13(2)15-9-12(16-13)11(14)8-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3/t11-,12-/m1/s1 |
InChIKey |
FFKVHXYMWXJVNT-VXGBXAGGSA-N |
Molecular Weight |
222.284 g/mol |
SMILES |
O[C@@]([C@@]1(OC(OC1)(C)C)[H])(Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9100000000-7916278c52c4ce7e972e |
Source of Spectrum |
AC-1992-589-0 |
Wiley ID |
811465 |