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| Chemical manufacturer | ||||
| Name | Methyl (1S)-1-Methyl-3-Cyclohexene-1-Carboxylate |
|---|---|
| Synonyms | (S)-methyl 1-methylcyclohex-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 357418-53-2 |
| SMILES | C[C@@]1(CCC=CC1)C(=O)OC |
| InChI | 1S/C9H14O2/c1-9(8(10)11-2)6-4-3-5-7-9/h3-4H,5-7H2,1-2H3/t9-/m1/s1 |
| InChIKey | GLCJULYDLTXOEN-SECBINFHSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.248°C at 760 mmHg (Cal.) |
| Flash point | 54.694°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-1-Methyl-3-Cyclohexene-1-Carboxylate |