| SpectraBase Spectrum ID |
8r9QDtjwemw |
| Name |
3-(Bicyclo[4.4.1]undeca-1',3',5',7',9'-pentaene-2'-yl)propenal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c15-10-4-9-13-8-3-6-12-5-1-2-7-14(13)11-12/h1-10H,11H2/b9-4+ |
| InChIKey |
CXCIEYIBWQKQBK-RUDMXATFSA-N |
| Molecular Weight |
196.249 g/mol |
| SMILES |
C12=C(C=CC=C(C2)C=CC=C1)\C=C\C=O |
| SPLASH |
splash10-0fr2-0900000000-f7ea230dbfc470be8942 |
| Source of Spectrum |
G-56-2264-2 |
| Synonyms |
(2E)-3-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-yl-2-propenal |
| Wiley ID |
748446 |
![3-(Bicyclo[4.4.1]undeca-1',3',5',7',9'-pentaene-2'-yl)propenal](/api/spectrum/8r9QDtjwemw/structure.png?h=300&w=458 "3-(Bicyclo[4.4.1]undeca-1',3',5',7',9'-pentaene-2'-yl)propenal")
