| SpectraBase Spectrum ID |
XKkSfDiaK6 |
| Name |
2-(4-Nitrobenzyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c14-12-3-1-2-10(12)8-9-4-6-11(7-5-9)13(15)16/h4-7,10H,1-3,8H2 |
| InChIKey |
PBGRPFKGOFKHFC-UHFFFAOYSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
c1(N(=O)=O)ccc(CC2C(=O)CCC2)cc1 |
| SPLASH |
splash10-00l6-9680000000-bcce74b81dbb8546c578 |
| Source of Spectrum |
J-56-3479-7 |
| Synonyms |
2-[(4-nitrophenyl)methyl]-1-cyclopentanone
2-[(4-nitrophenyl)methyl]cyclopentan-1-one |
| Wiley ID |
1218842 |
