SpectraBase Spectrum ID |
8OtG2chLo7O |
Name |
(5-methyl-3-phenyl-2-isoxazolin-5-yl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-11(8-13)7-10(12-14-11)9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3 |
InChIKey |
BECAEFJGIOAKCY-UHFFFAOYSA-N |
Molecular Weight |
191.230 g/mol |
SMILES |
OCC1(ON=C(C1)c1ccccc1)C |
SPLASH |
splash10-014i-3900000000-ecbb08863b12a0f731ef |
Source of Spectrum |
QA-47-195-3 |
Synonyms |
(5-methyl-3-phenyl-4H-1,2-oxazol-5-yl)methanol
(5-Methyl-3-phenyl-4,5-dihydroisoxazol-5-yl)methanol
(5-methyl-3-phenyl-4H-isoxazol-5-yl)methanol |
Wiley ID |
863268 |