| SpectraBase Spectrum ID |
FyyPCaXVPKG |
| Name |
2-cyclopentyl-1-(2-methylphenyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11-6-2-5-9-13(11)14(15)10-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3 |
| InChIKey |
PYHYEDFTGGZMAU-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C(c1c(C)cccc1)(CC1CCCC1)=O |
| SPLASH |
splash10-014i-2900000000-0d44c1509cbbc88ae8d3 |
| Source of Spectrum |
KC-61-1704-9 |
| Synonyms |
2-cyclopentyl-1-(o-tolyl)ethanone |
| Wiley ID |
1627672 |
