| SpectraBase Spectrum ID |
AEesO1oBFno |
| Name |
3-Acetylbicyclo[2.2.1]heptano[d]isoxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-6(12)9-8-7-2-4-10(8,5-3-7)13-11-9/h7-8H,2-5H2,1H3 |
| InChIKey |
ORQNYMRCFHZYCL-UHFFFAOYSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
C1(=NOC23CCC(C13)CC2)C(=O)C |
| SPLASH |
splash10-00or-7900000000-5d1ad6180885b3dd8310 |
| Source of Spectrum |
K1-0-4857-5 |
| Synonyms |
1-(2-oxa-3-azatricyclo[4.2.2.0(1,5)]dec-3-en-4-yl)ethanone |
| Wiley ID |
1589763 |
![3-Acetylbicyclo[2.2.1]heptano[d]isoxazoline](/api/spectrum/AEesO1oBFno/structure.png?h=300&w=458 "3-Acetylbicyclo[2.2.1]heptano[d]isoxazoline")
