| SpectraBase Spectrum ID |
PgDPjQwHGN |
| Name |
2-cyclopentyl-1-(4-methylphenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11-6-8-13(9-7-11)14(15)10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3 |
| InChIKey |
FGKVEYWHOUJGQO-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C(c1ccc(cc1)C)(CC1CCCC1)=O |
| SPLASH |
splash10-0159-2900000000-bbbc31357b087f0c6234 |
| Source of Spectrum |
KC-61-1704-9 |
| Synonyms |
2-cyclopentyl-1-(p-tolyl)ethanone |
| Wiley ID |
1627670 |
