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| Name | 3-(4-Methoxy-Phenyl)-Prop-2-Yn-1-Ol |
|---|---|
| Synonyms | 3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 37614-59-8 |
| SMILES | OCC#Cc1ccc(cc1)OC |
| InChI | 1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methoxy-Phenyl)-Prop-2-Yn-1-Ol |