| SpectraBase Spectrum ID |
3483H9wAK86 |
| Name |
1-(1-Phenylcyclopentyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-11(14)13(9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3 |
| InChIKey |
FYZSUFJYONELHJ-UHFFFAOYSA-N |
| Literature Reference DOI |
3.0.CO;2-3>10.1002/1615-4169(200206)344:3/4<370::AID-ADSC370>3.0.CO;2-3 |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C(C)(C1(CCCC1)c1ccccc1)=O |
| SPLASH |
splash10-0005-8900000000-1b377768fff908bc5e0b |
| Source of Spectrum |
ASC-344-370/SM1-1_2 |
| Wiley ID |
1767253 |
