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Chemical manufacturer | ||||
Name | 4-(5-Hydroxy-2-methyl-1-cyclopenten-1-yl)benzonitrile |
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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.) |
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Boiling point | 369.336°C at 760 mmHg (Cal.) |
Flash point | 177.168°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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