SpectraBase Spectrum ID |
2bEGnYsU114 |
Name |
(2-phenyl-1,3-oxazol-4-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO2 |
InChI |
InChI=1S/C10H9NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2 |
InChIKey |
FSDBXQYHHCUEIE-UHFFFAOYSA-N |
Molecular Weight |
175.187 g/mol |
SMILES |
OCc1nc(oc1)-c1ccccc1 |
SPLASH |
splash10-0ufr-0900000000-5126b2cebf0f76784751 |
Source of Spectrum |
QB-20-582-7 |
Synonyms |
(2-phenyl-4-oxazolyl)methanol
(2-phenyloxazol-4-yl)methanol |
Wiley ID |
842238 |