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| Name | (R)-(-)-1-Phenylethyl 3,5-Dinitrobenzoate |
|---|---|
| Synonyms | (R)-(-)-1-PHENYLETHYL 3,5-DINITROBENZOATE; (R)-1-PHENYLETHYL 3,5-DINITROBENZOATE |
| Molecular Structure |  |
| Molecular Formula | C15H12N2O6 |
| Molecular Weight | 316.27 |
| CAS Registry Number | 3205-33-2 |
| SMILES | O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])O[C@@H](c1ccccc1)C |
| InChI | 1S/C15H12N2O6/c1-10(11-5-3-2-4-6-11)23-15(18)12-7-13(16(19)20)9-14(8-12)17(21)22/h2-10H,1H3/t10-/m1/s1 |
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