| SpectraBase Spectrum ID |
9mc3M9yrGUG |
| Name |
2-[1-(4-chlorophenyl)-2-nitro-ethyl]cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3 |
| InChI |
InChI=1S/C13H14ClNO3/c14-10-6-4-9(5-7-10)12(8-15(17)18)11-2-1-3-13(11)16/h4-7,11-12H,1-3,8H2 |
| InChIKey |
GRZGECPYEYXBDN-UHFFFAOYSA-N |
| Molecular Weight |
267.712 g/mol |
| SMILES |
C(N(=O)=O)C(C1C(=O)CCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0096-0950000000-963e0508b853c7af99db |
| Source of Spectrum |
J-60-5027-5 |
| Synonyms |
2-[1-(4-chlorophenyl)-2-nitro-ethyl]cyclopentanone
2-[1-(4-chlorophenyl)-2-nitroethyl]-1-cyclopentanone |
| Wiley ID |
1271030 |
![2-[1-(4-chlorophenyl)-2-nitro-ethyl]cyclopentan-1-one](/api/spectrum/9mc3M9yrGUG/structure.png?h=300&w=458 "2-[1-(4-chlorophenyl)-2-nitro-ethyl]cyclopentan-1-one")
