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Chemical manufacturer | ||||
Name | (4R)-4-Ethyl-2-Hydroxy-3-Methyl-5-Methylene-2-Cyclopenten-1-One |
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Synonyms | (R)-4-ethyl-2-hydroxy-3-methyl-5-methylenecyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 462116-56-9 |
SMILES | CC[C@@H]1C(=C(C(=O)C1=C)O)C |
InChI | 1S/C9H12O2/c1-4-7-5(2)8(10)9(11)6(7)3/h7,11H,2,4H2,1,3H3/t7-/m0/s1 |
InChIKey | WNERXFHNBQDTMS-ZETCQYMHSA-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 (4R)-4-Ethyl-2-Hydroxy-3-Methyl-5-Methylene-2-Cyclopenten-1-One |