| SpectraBase Spectrum ID |
wsv4MadtI |
| Name |
2,3,4-triethoxy-4-(2-phenylethynyl)-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-4-20-15-16(19)18(22-6-3,17(15)21-5-2)13-12-14-10-8-7-9-11-14/h7-11H,4-6H2,1-3H3 |
| InChIKey |
BCNYBQSYIOUXIC-UHFFFAOYSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
C1(C(OCC)=C(C1=O)OCC)(C#Cc1ccccc1)OCC |
| SPLASH |
splash10-00ko-0290000000-3ef1763e095ff45d4b47 |
| Source of Spectrum |
AJ-69-1358-10 |
| Synonyms |
2,3,4-triethoxy-4-(2-phenylethynyl)cyclobut-2-en-1-one |
| Wiley ID |
773758 |
