![(2S)-2-[[4-(1,1-Dimethylethyl)phenoxy]methyl]oxirane](https://resource.bocsci.com/structure/250778-94-0.gif)
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| IUPAC Name: | (2S)-2-[(4-tert-butylphenoxy)methyl]oxirane |
| Description: | (2S)-2-[[4-(1,1-Dimethylethyl)phenoxy]methyl]oxirane is a glycidol derivative used in pharmaceutical organic synthesis. Chiral reagent in the preparation of oxazolobenzimidazoles as positive allosteric modulators for the mGluR2 receptor, acting as antipsychotics. |
| Molecular Weight: | 206.28 |
| Molecular Formula: | C13H18O2 |
| Canonical SMILES: | CC(C)(C)C1=CC=C(C=C1)OCC2CO2 |
| InChI: | InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3/t12-/m1/s1 |
| InChI Key: | HHRACYLRBOUBKM-GFCCVEGCSA-N |
| References: | Garbaccio, R. et al. ACS Med. Chem., 1, 406 (2010). |
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