(R)-(-)-3-HYDROXY-4-PHENYLBUTANOIC_ACID
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | I0UMOh7BC8v |
|---|---|
| InChI | InChI=1S/C10H12O3/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1 |
| InChIKey | OLQHWMVTGZBGLG-SECBINFHSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
| Enantiomer InChIKey | OLQHWMVTGZBGLG-VIFPVBQESA-N |
| Racemate InChIKey | OLQHWMVTGZBGLG-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-58-7935-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3R)-3-hydroxy-4-phenylbutanoic acid
Benzenebutanoic acid, .beta.-methyl-
4-Methyl-1-phenyl-2-pentanol
1-Phenylhex-5-en-2-ol
1-Phenyl-2-octanol
1-Ethoxy-3-phenyl-2-propanol
3,3-Dimethyl-1-phenyl-2-butanol
3-Benzylcyclobutanone
1-isopropoxy-3-phenyl-propan-2-ol
3-Hydroxy-4-phenyl-2-butanone
Benzeneethanol, .alpha.-[[(1-methylethyl)amino]methyl]-
| Title | Journal or Book | Year |
|---|---|---|
| A protocol for the efficient synthesis of enantiopure .beta.-substituted .beta.-lactones | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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