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| Name | 1-Cyano-6-Methoxy-3,4-Dihydronaphtalene |
|---|---|
| Synonyms | 1-Naphthalenecarbonitrile, 3,4-Dihydro-6-Methoxy-; 3,4-Dihydro-6-Methoxy-1-Naphthalenecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.23 |
| CAS Registry Number | 6398-50-1 |
| SMILES | C1=C(OC)C=CC2=C1CCC=C2C#N |
| InChI | 1S/C12H11NO/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13/h4-7H,2-3H2,1H3 |
| InChIKey | NPULUKJLDRIOAW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Cyano-6-Methoxy-3,4-Dihydronaphtalene |