(1R,2S)-2-PHENYLCYCLOPENTANE-CARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9fRZzDvMpG |
|---|---|
| InChI | InChI=1S/C12H14O/c13-9-11-7-4-8-12(11)10-5-2-1-3-6-10/h1-3,5-6,9,11-12H,4,7-8H2/t11-,12-/m0/s1 |
| InChIKey | RRDDMVLLDFPZDS-RYUDHWBXSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
| Enantiomer InChIKey | RRDDMVLLDFPZDS-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-(1R,2R)-(2-Phenylcyclopentyl)methanol
trans-(1-Iodomethyl)-2-phenylcyclopentane
(2-Phenylcyclopentyl)benzene
Cobalt, hapto-5-cyclopentadienyl-hapto-5-1,2-diphenylcyclopentadienyl-, tetraflu
1-PHENYL-2-METHYL-CYCLOHEXYL-CATION
cis-2-Phenyl-cyclohexylamine
cis-(-)-(1R, 2R)-phenylcyclohexylamine, hydrochloride
trans-2-PHENYLCYCLOHEXYLAMINE, HYDROCHLORIDE
TRANS-2-PHENYLCYCLOHEXYLFLUORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of (2E,4Z)-Dienamides Employing (Triphenylphosphoranylidene)ketene | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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