| SpectraBase Spectrum ID |
AaLyudl9XHH |
| Name |
2-(allyloxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione |
| Alternate Name(s) |
2-(allyloxymethyl)bicyclo[3.3.1]non-2-ene-4,9-quinone
2-(prop-2-enoxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione |
| CAS Registry Number |
75933-46-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-2-6-16-8-9-7-12(14)11-5-3-4-10(9)13(11)15/h2,7,10-11H,1,3-6,8H2 |
| InChIKey |
FKAPZFPGJPOJCX-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C1(C2C(=O)C=C(C1CCC2)COCC=C)=O |
| SPLASH |
splash10-052f-9310000000-56cfa60c2f2c7abc509a |
| Source of Spectrum |
J-46-945-0 |
| Wiley ID |
1219884 |
![2-(allyloxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione](/api/spectrum/AaLyudl9XHH/structure.png?h=300&w=458 "2-(allyloxymethyl)bicyclo[3.3.1]non-2-ene-4,9-dione")
