| Name | 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl benzoate |
|---|---|
| Synonyms | p-menth-1-en-8-yl benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.36 |
| CAS Registry Number | 71648-34-5 |
| EINECS | 275-763-8 |
| SMILES | CC(C)(OC(=O)c1ccccc1)C2CCC(C)=CC2 |
| InChI | 1S/C17H22O2/c1-13-9-11-15(12-10-13)17(2,3)19-16(18)14-7-5-4-6-8-14/h4-9,15H,10-12H2,1-3H3 |
| InChIKey | SNCWRHHQNIWULG-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.125°C at 760 mmHg (Cal.) |
| Flash point | 156.342°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl benzoate |