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Chemical manufacturer | ||||
Name | (4R,5E)-5-Ethylidene-2-Hydroxy-3,4-Dimethyl-2-Cyclopenten-1-One |
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Synonyms | (R,E)-5-ethylidene-2-hydroxy-3,4-dimethylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 462116-79-6 |
SMILES | C/C=C/1\[C@@H](C(=C(C1=O)O)C)C |
InChI | 1S/C9H12O2/c1-4-7-5(2)6(3)8(10)9(7)11/h4-5,10H,1-3H3/b7-4+/t5-/m1/s1 |
InChIKey | MLZQFGPPDUBVRM-XHGAIERPSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 287.717°C at 760 mmHg (Cal.) |
Flash point | 120.861°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5E)-5-Ethylidene-2-Hydroxy-3,4-Dimethyl-2-Cyclopenten-1-One |