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| Chemical manufacturer | ||||
| Name | Methyl (1S)-3-cyclohexene-1-carboxylate |
|---|---|
| Synonyms | (S)-methyl cyclohex-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 68000-21-5 |
| SMILES | O=C(OC)[C@@H]1C\C=C/CC1 |
| InChI | 1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3/t7-/m1/s1 |
| InChIKey | IPUNVLFESXFVFH-SSDOTTSWSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.862°C at 760 mmHg (Cal.) |
| Flash point | 49.443°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S)-3-cyclohexene-1-carboxylate |