| SpectraBase Spectrum ID |
8BiOCGJae0c |
| Name |
cyclopentyl(m-tolyl)methanone |
| CAS Registry Number |
85359-50-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-10-5-4-8-12(9-10)13(14)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3 |
| InChIKey |
PCHUAJXSGOXIRN-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C(=O)(C1CCCC1)c1cc(ccc1)C |
| SPLASH |
splash10-014i-4900000000-7d1acd4a721b7227e32d |
| Source of Spectrum |
QF-47-922-0 |
| Synonyms |
cyclopentyl-(3-methylphenyl)methanone |
| Wiley ID |
833738 |
