SpectraBase Spectrum ID |
4fsIwUyg7Uo |
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 |
splash10-014j-5940000000-621684c58a18117b3ff1 |
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 |
759137 |