Name | 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl benzoate |
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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.) |
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Boiling point | 344.125°C at 760 mmHg (Cal.) |
Flash point | 156.342°C (Cal.) |
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List of Reports Available for 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl benzoate |