| SpectraBase Spectrum ID |
DsaOOghYPUd |
| Name |
Methyl 2-(penta-1,3-diyn-1-yl)-1-phenylcyclobutene-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c1-3-4-6-11-14-15(12-16(14)17(18)19-2)13-9-7-5-8-10-13/h5,7-10,16H,12H2,1-2H3 |
| InChIKey |
HSQGCBGKXXDCDE-UHFFFAOYSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
C1(=C(c2ccccc2)CC1C(=O)OC)C#CC#CC |
| SPLASH |
splash10-000i-0900000000-5471d567ea731b8e996a |
| Source of Spectrum |
AT-34-2146-4 |
| Synonyms |
methyl 2-(1,3-pentadiynyl)-3-phenyl-2-cyclobutene-1-carboxylate |
| Wiley ID |
852473 |
