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| Chemical manufacturer | ||||
| Name | 3-[(3S)-1-Hexen-3-Yl]-5-Methyl-1,2-Benzenediol |
|---|---|
| Synonyms | (S)-3-(hex-1-en-3-yl)-5-methylbenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 193753-46-7 |
| SMILES | Oc1c(cc(cc1O)C)[C@H](\C=C)CCC |
| InChI | 1S/C13H18O2/c1-4-6-10(5-2)11-7-9(3)8-12(14)13(11)15/h5,7-8,10,14-15H,2,4,6H2,1,3H3/t10-/m1/s1 |
| InChIKey | PAHXDVQQUQAEHL-SNVBAGLBSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.553°C at 760 mmHg (Cal.) |
| Flash point | 152.325°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(3S)-1-Hexen-3-Yl]-5-Methyl-1,2-Benzenediol |