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(S)-(+)-Alpha-Methoxyphenylacetic Acid, TRC
Specifications
Specifications
| Chemical Name or Material | (S)-(+)-a-Methoxyphenylacetic Acid |
| CAS | 26164-26-1 |
| Molecular Formula | C9 H10 O3 |
| Quantity | 5 g |
| Synonym | Benzeneacetic acid','α-methoxy-','(αS)-, Acetic acid','methoxyphenyl-','(S)- (8CI), Benzeneacetic acid','α-methoxy-','(S)-, (αS)-α-Methoxybenzeneacetic acid, (+)-2-Methoxy-2-phenylacetic acid, (+)-2-Methoxyphenylacetic acid, (+)-Methoxyphenylacetic acid, (+)-α-Methoxyphenylacetic acid, (2S)-2-Methoxy-2-phenylacetic acid, (2S)-O-Methylmandelic acid, (S)-(+)-2-Methoxy-2-phenylacetic acid, (S)-(+)-Methoxyphenylacetic acid, (S)-(+)-O-Methylmandelic acid, (S)-(+)-α-Methoxyphenylacetic acid, (S)-2-Methoxy-2-(phenyl)ethanoic acid, (S)-2-Methoxy-2-phenylacetic acid, (S)-2-Methoxyphenylacetic acid, (S)-Methoxyphenylacetic acid, (S)-O-Methylmandelic acid, (S)-α-Methoxy-α-phenylacetic acid, (S)-α-Methoxybenzeneacetic acid, (S)-α-Methoxybenzeneethanoic acid, (S)-α-Methoxyphenylacetic acid, L-α-Methoxyphenylacetic acid |
| InChI Formula | InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1 |
| SMILES | CO[C@H](C(=O)O)c1ccccc1 |
| IUPAC Name | (2S)-2-methoxy-2-phenylacetic acid |
| Molecular Weight (g/mol) | 166.17 |
| Formula Weight | 166.063 |
Product Title
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