| SpectraBase Spectrum ID |
1PnzIeMQ9Q |
| Name |
2-cyclopentyl-1-(3-methylphenyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11-5-4-8-13(9-11)14(15)10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3 |
| InChIKey |
VKXPXGRFSLJDBT-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C(c1cc(C)ccc1)(CC1CCCC1)=O |
| SPLASH |
splash10-015c-3900000000-9115e471261bb01fc031 |
| Source of Spectrum |
KC-61-1704-9 |
| Synonyms |
2-cyclopentyl-1-(m-tolyl)ethanone |
| Wiley ID |
1627671 |
