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Chemical manufacturer | ||||
Name | 4-Ethyl-2-Hydroxy-3-Methyl-5-Methylene-2-Cyclopenten-1-One |
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Synonyms | 4-ethyl-2-hydroxy-3-methyl-5-methylenecyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 353475-95-3 |
SMILES | O=C1/C(=C)C(C(=C1\O)\C)CC |
InChI | 1S/C9H12O2/c1-4-7-5(2)8(10)9(11)6(7)3/h7,11H,2,4H2,1,3H3 |
InChIKey | WNERXFHNBQDTMS-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 284.499°C at 760 mmHg (Cal.) |
Flash point | 119.359°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-2-Hydroxy-3-Methyl-5-Methylene-2-Cyclopenten-1-One |