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Chemical manufacturer | ||||
Name | (5R)-3-Ethynyl-5-Hydroxy-2-Methyl-2-Cyclohexen-1-One |
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Synonyms | (R)-3-ethynyl-5-hydroxy-2-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 169305-41-3 |
SMILES | O=C1\C(=C(\C#C)C[C@@H](O)C1)C |
InChI | 1S/C9H10O2/c1-3-7-4-8(10)5-9(11)6(7)2/h1,8,10H,4-5H2,2H3/t8-/m1/s1 |
InChIKey | ZZAFFEKEKLFNKJ-MRVPVSSYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 252.918°C at 760 mmHg (Cal.) |
Flash point | 104.38°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R)-3-Ethynyl-5-Hydroxy-2-Methyl-2-Cyclohexen-1-One |