| SpectraBase Spectrum ID |
HWjLYuZXTo9 |
| Name |
1-Phenyl-2-oxacyclohexa[3,4-e]isoxazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-2-4-9(5-3-1)12-11-10(6-7-14-12)8-15-13-11/h1-5,10,12H,6-8H2 |
| InChIKey |
ZOOLGVWVEWLLPL-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C12=NOCC2CCOC1c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-88ef423327236a686ea5 |
| Source of Spectrum |
SK-24-1678-6 |
| Synonyms |
1-Phenyl-2-oxacyclohexa[3,4-c]isoxazoline |
| Wiley ID |
866227 |
![1-Phenyl-2-oxacyclohexa[3,4-e]isoxazoline](/api/spectrum/HWjLYuZXTo9/structure.png?h=300&w=458 "1-Phenyl-2-oxacyclohexa[3,4-e]isoxazoline")
