| SpectraBase Spectrum ID |
2FdKsp1fpQ |
| Name |
3-(pent-4-enyloxy)-4-phenylcyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-2-3-7-10-18-15-12(13(16)14(15)17)11-8-5-4-6-9-11/h2,4-6,8-9H,1,3,7,10H2 |
| InChIKey |
HAMVKFYTHCNLSJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200606097 |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C=1(C(=O)C(=O)C1OCCCC=C)c1ccccc1 |
| SPLASH |
splash10-000j-6930000000-3f26a599bee6a1740a69 |
| Source of Spectrum |
ASC-348-2493/SM8-11c |
| Synonyms |
3-(pent-4-en-1-yloxy)-4-phenylcyclobut-3-ene-1,2-dione |
| Wiley ID |
1765126 |
