| SpectraBase Spectrum ID |
EAIwI0MQXPV |
| Name |
[(4R,5R)-5-methyl-3-phenyl-2-isoxazolin-4-yl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8-10(7-13)11(12-14-8)9-5-3-2-4-6-9/h2-6,8,10,13H,7H2,1H3/t8-,10-/m1/s1 |
| InChIKey |
QWFAETMJOJOHMV-PSASIEDQSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OC[C@]1(C(=NO[C@@]1(C)[H])c1ccccc1)[H] |
| SPLASH |
splash10-0w59-4900000000-f86c4a0c119b27f3d484 |
| Source of Spectrum |
QA-47-193-4 |
| Synonyms |
[(4R,5R)-5-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]methanol
[(4R,5R)-5-methyl-3-phenyl-4,5-dihydroisoxazol-4-yl]methanol |
| Wiley ID |
863279 |
