| SpectraBase Spectrum ID |
JYSZBBfPDdk |
| Name |
2,3-Dimethyl-5-[2-(4-nitrophenyl)ethyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-10-9-13(15(17)11(10)2)6-3-12-4-7-14(8-5-12)16(18)19/h4-5,7-8,10-11,13H,3,6,9H2,1-2H3 |
| InChIKey |
JYKFAMZMDWIATB-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
c1(N(=O)=O)ccc(cc1)CCC1C(C(C)C(C1)C)=O |
| SPLASH |
splash10-03di-1900000000-5e7ecf218ad0620375ba |
| Source of Spectrum |
J-63-8593-3 |
| Synonyms |
2,3-Dimethyl-5-[2-(4-nitrophenyl)ethyl]-1-cyclopentanone
2,3-Dimethyl-5-[2-(4-nitrophenyl)ethyl]cyclopentan-1-one |
| Wiley ID |
1264872 |
![2,3-Dimethyl-5-[2-(4-nitrophenyl)ethyl]cyclopentanone](/api/spectrum/JYSZBBfPDdk/structure.png?h=300&w=458 "2,3-Dimethyl-5-[2-(4-nitrophenyl)ethyl]cyclopentanone")
