| SpectraBase Spectrum ID |
L1R1xkm21Ex |
| Name |
6-(2-Methylenepropyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7(2)5-8-3-4-9-6-12-11-10(8)9/h8-9H,1,3-6H2,2H3 |
| InChIKey |
AOSFGLFEBRIBJV-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C12=NOCC2CCC1CC(C)=C |
| SPLASH |
splash10-0wn9-0900000000-1e838d4476bd4e30e3e2 |
| Source of Spectrum |
SO-0-472-3 |
| Synonyms |
6-(2-Methyl-2-propenyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole |
| Wiley ID |
1539347 |
![6-(2-Methylenepropyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole](/api/spectrum/L1R1xkm21Ex/structure.png?h=300&w=458 "6-(2-Methylenepropyl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole")
