| SpectraBase Spectrum ID |
LiYDUpBNKib |
| 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 |
10.1021/ol070624a |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1(C(C)c2ccccc2)(C(C)=O)CCCC1=O |
| SPLASH |
splash10-059i-0900000000-805c65aa2c943c8482b8 |
| Source of Spectrum |
A1-9-2027/SMS4-3ad_2 |
| 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 |
1758138 |
