| SpectraBase Spectrum ID |
DGLpLzW6Pqu |
| Name |
6-Allyl-3-phenyl-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-2-6-11-9-10-13-14(11)16-17-15(13)12-7-4-3-5-8-12/h2-5,7-8,11,13,15H,1,6,9-10H2 |
| InChIKey |
JHRPSRJTJITPCU-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C12=NOC(C2CCC1CC=C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-2a2e4dec07d84ca8c9e4 |
| Source of Spectrum |
SO-0-472-3 |
| Synonyms |
6-Allyl-3-phenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole |
| Wiley ID |
1539346 |
![6-Allyl-3-phenyl-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole](/api/spectrum/DGLpLzW6Pqu/structure.png?h=300&w=458 "6-Allyl-3-phenyl-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole")
