| SpectraBase Spectrum ID |
5rsY18mCnQ |
| Name |
2-[Phenylethynyl]-1-cyclopentene-1-carboxaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c15-11-14-8-4-7-13(14)10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-8H2 |
| InChIKey |
AEVDZTAWLFDBBC-UHFFFAOYSA-N |
| Molecular Weight |
196.249 g/mol |
| SMILES |
C(#Cc1ccccc1)C1=C(C=O)CCC1 |
| SPLASH |
splash10-014i-0900000000-da3bef152bd4b7bbcef7 |
| Source of Spectrum |
C-118-6864-12c |
| Synonyms |
2-(2-phenylethynyl)-1-cyclopentenecarboxaldehyde |
| Wiley ID |
1698567 |
![2-[Phenylethynyl]-1-cyclopentene-1-carboxaldehyde](/api/spectrum/5rsY18mCnQ/structure.png?h=300&w=458 "2-[Phenylethynyl]-1-cyclopentene-1-carboxaldehyde")
