| Name | Methyl 2-(1-Hydroxy-2-Propanyl)Benzoate |
|---|---|
| Synonyms | (1R)-TROP-2-ENE-2-CARBOXYLICACIDMETHYLESTER |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 50373-10-9 |
| SMILES | OCC(C)c1ccccc1C(=O)OC |
| InChI | 1S/C11H14O3/c1-8(7-12)9-5-3-4-6-10(9)11(13)14-2/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | SHKDRDMCNKICEG-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.536°C at 760 mmHg (Cal.) |
| Flash point | 129.385°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-(1-Hydroxy-2-Propanyl)Benzoate |