| SpectraBase Spectrum ID |
B0d83pusagK |
| Name |
1-(3-phenyl-2-isoxazolin-5-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(13)11-7-10(12-14-11)9-5-3-2-4-6-9/h2-6,8,11,13H,7H2,1H3 |
| InChIKey |
QKHZHBZGPDGOAG-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OC(C1ON=C(C1)c1ccccc1)C |
| SPLASH |
splash10-0uxr-2900000000-12106a7ab0f6e47036a6 |
| Source of Spectrum |
QA-47-195-3 |
| Synonyms |
1-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanol
1-(3-phenyl-4,5-dihydroisoxazol-5-yl)ethanol |
| Wiley ID |
863266 |
![(5RS)-5-[(1RS)-HYDROXYETHYL]-3-PHENYL-4,5-DIHYDROISOXAZOLE](/api/spectrum/B0d83pusagK/structure.png?h=300&w=458 "(5RS)-5-[(1RS)-HYDROXYETHYL]-3-PHENYL-4,5-DIHYDROISOXAZOLE")
