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Chemical manufacturer | ||||
Name | (5-Ethyl-2-hydroxy-1-cyclopenten-1-yl)(phenyl)methanone |
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Synonyms | (5-ethyl-2-hydroxycyclopent-1-en-1-yl)(phenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 690660-99-2 |
SMILES | CCC1CCC(=C1C(=O)c2ccccc2)O |
InChI | 1S/C14H16O2/c1-2-10-8-9-12(15)13(10)14(16)11-6-4-3-5-7-11/h3-7,10,15H,2,8-9H2,1H3 |
InChIKey | NCGCUCKPPZZINZ-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 340.266°C at 760 mmHg (Cal.) |
Flash point | 144.807°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for (5-Ethyl-2-hydroxy-1-cyclopenten-1-yl)(phenyl)methanone |