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| Name | 8-Methoxy-2H-Chromene-3-Carbonitrile |
|---|---|
| Synonyms | Bionet2_000246; Oprea1_835869; Sr-01000644372-1 |
| Molecular Structure |  |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 57543-69-8 |
| SMILES | C1=CC=C(C2=C1C=C(C#N)CO2)OC |
| InChI | 1S/C11H9NO2/c1-13-10-4-2-3-9-5-8(6-12)7-14-11(9)10/h2-5H,7H2,1H3 |
| InChIKey | DAZAHWMZYLIXAU-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2H-Chromene-3-Carbonitrile |