| SpectraBase Spectrum ID |
6UfdSsqfCQO |
| Name |
1-[1',1'-Dimethyl-3'-[1'-(ethoxycarbonyl)ethyl]allenyl-2-phenylacetylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-5-20-18(19)15(4)17(13-14(2)3)12-11-16-9-7-6-8-10-16/h6-10,15H,5H2,1-4H3 |
| InChIKey |
JGYHOGUYCCFVGS-UHFFFAOYSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
C(C#Cc1ccccc1)(=C=C(C)C)C(C(=O)OCC)C |
| SPLASH |
splash10-0gb9-0090000000-2714352dc1bd2d43f88e |
| Source of Spectrum |
U1-1999-2371-11 |
| Synonyms |
ethyl 2,5-dimethyl-3-(2-phenylethynyl)hexa-3,4-dienoate |
| Wiley ID |
753746 |
![1-[1',1'-Dimethyl-3'-[1'-(ethoxycarbonyl)ethyl]allenyl-2-phenylacetylene](/api/spectrum/6UfdSsqfCQO/structure.png?h=300&w=458 "1-[1',1'-Dimethyl-3'-[1'-(ethoxycarbonyl)ethyl]allenyl-2-phenylacetylene")
