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| Chemical manufacturer | ||||
| Name | Methyl (1S)-4-Methyl-3-Cyclohexene-1-Carboxylate |
|---|---|
| Synonyms | (S)-methyl 4-methylcyclohex-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 134235-79-3 |
| SMILES | CC1=CC[C@H](CC1)C(=O)OC |
| InChI | 1S/C9H14O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3,8H,4-6H2,1-2H3/t8-/m1/s1 |
| InChIKey | JNDBPUPULVCVFC-MRVPVSSYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.817°C at 760 mmHg (Cal.) |
| Flash point | 60.685°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-4-Methyl-3-Cyclohexene-1-Carboxylate |