| SpectraBase Spectrum ID |
8CTEfIO4ddF |
| Name |
1-(2-Oxocyclopentyl)-3-(4-nitrophenyl)propyne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-14-6-2-5-12(14)4-1-3-11-7-9-13(10-8-11)15(17)18/h7-10,12H,2-3,5-6H2 |
| InChIKey |
SLEDMSIAKOJZMI-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
c1(N(=O)=O)ccc(cc1)CC#CC1C(=O)CCC1 |
| SPLASH |
splash10-014i-0190000000-9e8287a13395a6fd31fa |
| Source of Spectrum |
F-54-15263-2 |
| Synonyms |
2-[3-(4-nitrophenyl)-1-propynyl]cyclopentanone |
| Wiley ID |
810005 |
