| SpectraBase Spectrum ID |
7rYTT2Mw81P |
| Name |
2-(2-Phenylethynyl-cyclopent-1-enyl)-propionic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-12(16(17)18)15-9-5-8-14(15)11-10-13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-9H2,1H3,(H,17,18) |
| InChIKey |
PAGKKQLDSPLKRR-UHFFFAOYSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
OC(C(C1=C(C#Cc2ccccc2)CCC1)C)=O |
| SPLASH |
splash10-014i-4910000000-4a79ee43b8231583d52b |
| Source of Spectrum |
C-117-10644-32 |
| Synonyms |
2-[(phenylethynyl)cyclopentenyl]-2-methylacetic acid
2-[2-(phenylethynyl)-1-cyclopenten-1-yl]propanoic acid
2-[2'-(Phenylethynyl)cyclopenetnyl]-1-propionate |
| Wiley ID |
1698108 |
