(R)-3-PHENYLCYCLOPENTANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E9qWTyE3oo3 |
|---|---|
| InChI | InChI=1S/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1 |
| InChIKey | MFBXYJLOYZMFIN-SNVBAGLBSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| Enantiomer InChIKey | MFBXYJLOYZMFIN-JTQLQIEISA-N |
| Racemate InChIKey | MFBXYJLOYZMFIN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Phenyl-2-octanone
1-CHLORO-4-PHENYLHEXAN-2-ONE
CYCLOPENTANECARBOXYLIC ACID, 4-METHYLENE-2-PHENYL-, METHYL ESTER, trans-
beta-propylhydrocinnamic acid
beta-Phenyl-gamma-aminobutyric acid HCl
4-Phenyl-6-heptyn-2-one
6-Methyl-4-phenyl-2-heptanone
6-Methyl-6-phenyl-2,4-hexanedione
Methyl 4-phenylheptanoate
| Title | Journal or Book | Year |
|---|---|---|
| Tropanes as Scaffolds for Phosphorus–Olefin Ligands and Their Application in Asymmetric Catalysis | European Journal of Organic Chemistry | 2013 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.