| SpectraBase Spectrum ID |
ulZ2vQYgqC |
| Name |
2-[4,4-Dimethyl-2-(3-nitrophenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-22(2)14-18(11-16-7-6-10-20(12-16)23(25)26)19(15-22)13-21(24)17-8-4-3-5-9-17/h3-10,12,14,19H,11,13,15H2,1-2H3 |
| InChIKey |
HKBRCVMVGBIAGZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1(C=C(Cc2cccc(c2)[N+](=O)[O-])C(CC(c2ccccc2)=O)C1)(C)C |
| SPLASH |
splash10-0a4i-1931000000-ec3482102071571cfdfe |
| Source of Spectrum |
A1-10-2633/SMS13-8j |
| Synonyms |
2-(4,4-dimethyl-2-(3-nitrobenzyl)cyclopent-2-en-1-yl)-1-phenylethanone |
| Wiley ID |
1759400 |
![2-[4,4-Dimethyl-2-(3-nitrophenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone](/api/spectrum/ulZ2vQYgqC/structure.png?h=300&w=458 "2-[4,4-Dimethyl-2-(3-nitrophenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone")
