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| Chemical manufacturer | ||||
| Name | 4-(5-Hydroxy-2-methyl-1-cyclopenten-1-yl)benzonitrile |
|---|---|
| Synonyms | 4-(5-hydroxy-2-methylcyclopent-1-en-1-yl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 628731-99-7 |
| SMILES | CC1=C(C(CC1)O)c2ccc(cc2)C#N |
| InChI | 1S/C13H13NO/c1-9-2-7-12(15)13(9)11-5-3-10(8-14)4-6-11/h3-6,12,15H,2,7H2,1H3 |
| InChIKey | UOXGBAJEZMBAND-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.336°C at 760 mmHg (Cal.) |
| Flash point | 177.168°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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