SpectraBase Spectrum ID |
FOjDJl3ipEu |
Name |
2-Acetyl-2-(1-phenyl-ethyl)-cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O2 |
InChI |
InChI=1S/C15H18O2/c1-11(13-7-4-3-5-8-13)15(12(2)16)10-6-9-14(15)17/h3-5,7-8,11H,6,9-10H2,1-2H3 |
InChIKey |
COYYHABIRDWKMC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/asia.200700055 |
Molecular Weight |
230.307 g/mol |
SMILES |
C1(C(CCC1)=O)(C(C)c1ccccc1)C(=O)C |
SPLASH |
splash10-0a4r-1900000000-d56adb3e9c41b2fe9f6d |
Source of Spectrum |
CAJ-2-914-3l |
Synonyms |
2-Acetyl-2-(1-phenylethyl)cyclopentanone
2-Acetyl-2-(1-phenylethyl)-1-cyclopentanone
2-Acetyl-2-(1-phenylethyl)cyclopentan-1-one
2-Ethanoyl-2-(1-phenylethyl)cyclopentan-1-one |
Wiley ID |
1774567 |