![(R)-[(2-Cyclopentylphenoxy)methyl]oxirane](https://resource.bocsci.com/structure/154531-76-7.gif)
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| IUPAC Name: | (2R)-2-[(2-cyclopentylphenoxy)methyl]oxirane |
| Description: | (R)-[(2-Cyclopentylphenoxy)methyl]oxirane is an intermediate in the synthesis of glycidol derivatives. |
| Molecular Weight: | 218.29 |
| Molecular Formula: | C14H18O2 |
| Canonical SMILES: | C1CCC(C1)C2=CC=CC=C2OCC3CO3 |
| InChI: | InChI=1S/C14H18O2/c1-2-6-11(5-1)13-7-3-4-8-14(13)16-10-12-9-15-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t12-/m1/s1 |
| InChI Key: | NGWPLKBZYFYPHG-GFCCVEGCSA-N |
| References: | PCT Int. Appl. (1993), WO 9323386 A1 19931125.. |
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