SpectraBase Spectrum ID |
FnPYxIhTAlq |
Name |
(2R ,4S )-2-Methyl-2-phenyl-1,3-dioxan-4-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-12(10-5-3-2-4-6-10)14-8-7-11(9-13)15-12/h2-6,11,13H,7-9H2,1H3/t11-,12+/m0/s1 |
InChIKey |
RKYASAYPPOTLJW-NWDGAFQWSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
OC[C@]1(O[C@@](OCC1)(c1ccccc1)C)[H] |
SPLASH |
splash10-006x-9800000000-921d222557e687d757c7 |
Source of Spectrum |
B-51-1092-34 |
Synonyms |
[(2R,4S)-2-methyl-2-phenyl-1,3-dioxan-4-yl]methanol |
Wiley ID |
745824 |