| Name | 3-(1,3-Benzodioxol-5-Yl)-1-Propen-1-Ol |
|---|---|
| Synonyms | 1-Propen-1-Ol, 3-(1,3-Benzodioxol-5-Yl)-; 3'-Hydroxy-Safrole; 3'-Hydroxysafrole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 63785-57-9 |
| SMILES | C1=C(C\C=C\O)C=CC2=C1OCO2 |
| InChI | 1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1,3-6,11H,2,7H2/b5-1+ |
| InChIKey | GIGHYJQRMLZPOZ-ORCRQEGFSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.229°C at 760 mmHg (Cal.) |
| Flash point | 150.494°C (Cal.) |
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| List of Reports Available for 3-(1,3-Benzodioxol-5-Yl)-1-Propen-1-Ol |