| SpectraBase Spectrum ID |
43gOYXKzfPC |
| Name |
1-Phenyl-2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethane-1,2-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-11-9-10-13(16(11,2)3)15(18)14(17)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t11-,13+/m0/s1 |
| InChIKey |
PWWSHBVUSXGZLG-WCQYABFASA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
C([C@@]1(C([C@@](C)(CC1)[H])(C)C)[H])(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0cdi-9700000000-63b9325a76e465fe62bc |
| Source of Spectrum |
HE-2004-2318-13 |
| Wiley ID |
1581920 |
![1-Phenyl-2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethane-1,2-dione](/api/spectrum/43gOYXKzfPC/structure.png?h=300&w=458 "1-Phenyl-2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethane-1,2-dione")
