| SpectraBase Spectrum ID |
KqqrerMoHaX |
| Name |
3,4-Diethoxy-2-methyl-4-(2-phenylethynyl)-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-4-19-16-13(3)15(18)17(16,20-5-2)12-11-14-9-7-6-8-10-14/h6-10H,4-5H2,1-3H3 |
| InChIKey |
YSBZWHCLRSSTHM-UHFFFAOYSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
C1(C(OCC)=C(C1=O)C)(C#Cc1ccccc1)OCC |
| SPLASH |
splash10-03ki-0290000000-92f83e9ddcace3b4aff0 |
| Source of Spectrum |
J-62-1297-6 |
| Synonyms |
3,4-Diethoxy-2-methyl-4-(2-phenylethynyl)cyclobut-2-en-1-one |
| Wiley ID |
1274616 |
