| SpectraBase Spectrum ID |
CqPzw8gJqCW |
| Name |
3-(3-Methylbut-3-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/c1-10(2)8-9-18-15-12(13(16)14(15)17)11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
| InChIKey |
PHZLLAFAYWMVAB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200606097 |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C=1(C(=O)C(=O)C1OCCC(=C)C)c1ccccc1 |
| SPLASH |
splash10-000j-8940000000-108b742115cd975f134e |
| Source of Spectrum |
ASC-348-2493/SM8-11b |
| Synonyms |
3-((3-methylbut-3-en-1-yl)oxy)-4-phenylcyclobut-3-ene-1,2-dione |
| Wiley ID |
1765125 |
