| SpectraBase Spectrum ID |
9KkJ9QCjKDe |
| Name |
3-((3,6-Dioxo-1,4-cyclohexadienyl)methyl)-para-tropoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8O5 |
| InChI |
InChI=1S/C14H8O5/c15-10-1-3-12(17)8(6-10)5-9-7-11(16)2-4-13(18)14(9)19/h1-4,6-7H,5H2 |
| InChIKey |
YLLPXPYEYICKHQ-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
256.213 g/mol |
| SMILES |
C1(=O)C=CC(C(C(=C1)CC1=CC(C=CC1=O)=O)=O)=O |
| SPLASH |
splash10-0v00-9870000000-5b3e8a819b9ba4de4a10 |
| Source of Spectrum |
SRH-2022-10994-0 |
| Wiley ID |
1832603 |
