1-phenyl-2-propyn-1-ol
| Name(s) | 1-phenyl-2-propyn-1-ol |
|---|---|
| Scientific name(s) | 1-phenylprop-2-yn-1-ol; 1-phenylpropargyl alcohol; ethynylphenylcarbinol; phenylethynylcarbinol; 2-propyn-1-ol, 1-phenyl-; benzyl alcohol, .alpha.-ethynyl- |
| Formula | C9H8O |
| Molecular mass | 132.16 |
| IUPAC name | 1-phenylprop-2-yn-1-ol |
| INCHI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
| SMILE | Not available |
| CAS ID | 4187-87-5 |
| PubChem ID | 20155 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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