| SpectraBase Spectrum ID |
8WFiajikosT |
| Name |
Methyl 2-(prop-1-yn-1-yl)-1-(2-phenylethynyl)cyclobutene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c1-3-7-15-14(12-16(15)17(18)19-2)11-10-13-8-5-4-6-9-13/h4-6,8-9,16H,12H2,1-2H3 |
| InChIKey |
GDZUZXCXDDOEFX-UHFFFAOYSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
C1(=C(C#Cc2ccccc2)CC1C(=O)OC)C#CC |
| SPLASH |
splash10-0fb9-0940000000-71d5f8cf67f855738690 |
| Source of Spectrum |
AT-34-2146-5 |
| Synonyms |
Methyl 3-(phenylethynyl)-2-(1-propynyl)-2-cyclobutene-1-carboxylate |
| Wiley ID |
852472 |
