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| Name | (2Z)-(2,3-Dihydro-6-Methoxy-1H-Inden-1-Ylidene)-Acetonitrile |
|---|---|
| Synonyms | Acetonitrile, (2,3-Dihydro-6-Methoxy-1H-Inden-1-Ylidene)-, (2Z)- (9CI); (2Z)-2-(2,3-Dihydro-6-Methoxy-1H-Inden-1-Ylidene)Acetonitrile; (Z)-(2,3-Dihydro-6-Methoxy-1H-Inden-1-Ylidene)Acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 468104-14-5 |
| SMILES | N#C/C=C\1/CCc2c1cc(OC)cc2 |
| InChI | 1S/C12H11NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-6,8H,2-3H2,1H3/b10-6- |
| Market Analysis Reports |
| List of Reports Available for (2Z)-(2,3-Dihydro-6-Methoxy-1H-Inden-1-Ylidene)-Acetonitrile |