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Chemical manufacturer | ||||
Name | Ethyl (1S)-2-Ethyl-1-Methyl-4-Oxo-2-Cyclohexene-1-Carboxylate |
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Synonyms | (S)-ethyl 2-ethyl-1-methyl-4-oxocyclohex-2-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 428454-90-4 |
SMILES | CCC1=CC(=O)CC[C@]1(C)C(=O)OCC |
InChI | 1S/C12H18O3/c1-4-9-8-10(13)6-7-12(9,3)11(14)15-5-2/h8H,4-7H2,1-3H3/t12-/m0/s1 |
InChIKey | CBMONNPZEDUECY-LBPRGKRZSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 292.688°C at 760 mmHg (Cal.) |
Flash point | 124.422°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1S)-2-Ethyl-1-Methyl-4-Oxo-2-Cyclohexene-1-Carboxylate |