| SpectraBase Spectrum ID |
GnfCEuoa4O1 |
| Name |
1-(5-phenyl-1,2-oxazol-3-yl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-2-12(15)8-11-9-13(16-14-11)10-6-4-3-5-7-10/h3-7,9,12,15H,2,8H2,1H3 |
| InChIKey |
HEBBYSMCPHRHDV-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
OC(Cc1cc(on1)-c1ccccc1)CC |
| SPLASH |
splash10-0a4i-2900000000-01a7adb95b47d460a00b |
| Source of Spectrum |
Y-32-539-3 |
| Synonyms |
1-(5-phenyl-3-isoxazolyl)-2-butanol
1-(5-phenylisoxazol-3-yl)butan-2-ol |
| Wiley ID |
1216704 |
