| SpectraBase Spectrum ID |
BibRpK1lxBJ |
| Name |
6-(Buten-3-yl)-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/c1-3-7(2)9-5-4-8-6-12-11-10(8)9/h3,7-9H,1,4-6H2,2H3 |
| InChIKey |
GVSJSNGIWBZZCE-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C12=NOCC2CCC1C(C=C)C |
| SPLASH |
splash10-03e9-0900000000-9643b8caabf833eb16af |
| Source of Spectrum |
SO-0-472-3 |
| Synonyms |
6-(1-Methyl-2-propenyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole
6-But-3-en-2-yl-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole
6-(1-Methylallyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole
6-But-3-en-2-yl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole |
| Wiley ID |
1539350 |
![6-(Buten-3-yl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole](/api/spectrum/BibRpK1lxBJ/structure.png?h=300&w=458 "6-(Buten-3-yl)-3a,4,5.6-tetrahydro-3H-cyclopent[c]isoxazole")
