SpectraBase Spectrum ID |
1f3qyjfJD6 |
Name |
(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO2 |
InChI |
InChI=1S/C11H11NO2/c1-8-10(7-13)12-11(14-8)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3 |
InChIKey |
AAQIALLSQXGHHT-UHFFFAOYSA-N |
Molecular Weight |
189.214 g/mol |
SMILES |
OCc1nc(oc1C)-c1ccccc1 |
SPLASH |
splash10-05ci-1900000000-4ed52d09bee6141bf726 |
Source of Spectrum |
F-56-815-0 |
Synonyms |
(5-methyl-2-phenyl-4-oxazolyl)methanol
(5-methyl-2-phenyl-oxazol-4-yl)methanol |
Wiley ID |
855807 |