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| IUPAC Name: | 2-(cyclopropylmethoxy)-5-fluorobenzonitrile |
| Description: | 2-(Cyclopropylmethoxy)-5-fluorobenzonitrile |
| Molecular Weight: | 191.2 |
| Molecular Formula: | C11H10FNO |
| Canonical SMILES: | C1CC1COC2=C(C=C(C=C2)F)C#N |
| InChI: | InChI=1S/C11H10FNO/c12-10-3-4-11(9(5-10)6-13)14-7-8-1-2-8/h3-5,8H,1-2,7H2 |
| InChI Key: | MWRGKVOKHWPFFT-UHFFFAOYSA-N |
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