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| Chemical manufacturer | ||||
| Name | 1-Methoxy-4-[(3R)-3-methyl-1-penten-3-yl]benzene |
|---|---|
| Synonyms | (R)-1-methoxy-4-(3-methylpent-1-en-3-yl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 768392-53-6 |
| SMILES | CC[C@](C)(C=C)c1ccc(cc1)OC |
| InChI | 1S/C13H18O/c1-5-13(3,6-2)11-7-9-12(14-4)10-8-11/h5,7-10H,1,6H2,2-4H3/t13-/m0/s1 |
| InChIKey | CFRNJKSINSPNGV-ZDUSSCGKSA-N |
| Density | 0.914g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.667°C at 760 mmHg (Cal.) |
| Flash point | 97.48°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-4-[(3R)-3-methyl-1-penten-3-yl]benzene |