| SpectraBase Spectrum ID |
lqRMXddiGF |
| Name |
6-(1-Phenylallyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole |
| Alternate Name(s) |
6-(1-phenyl-2-propenyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-2-13(11-6-4-3-5-7-11)14-9-8-12-10-17-16-15(12)14/h2-7,12-14H,1,8-10H2 |
| InChIKey |
HOGOPFUHUAAFHD-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C12=NOCC2CCC1C(C=C)c1ccccc1 |
| SPLASH |
splash10-014i-0930000000-8186e6a9156167a878c0 |
| Source of Spectrum |
SO-0-472-3 |
| Wiley ID |
1539348 |
![6-(1-Phenylallyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole](/api/spectrum/lqRMXddiGF/structure.png?h=300&w=458 "6-(1-Phenylallyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole")
