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| Chemical manufacturer | ||||
| Name | Methyl (2Z)-[2-(2-hydroxyethyl)-3,3-dimethylcyclopentylidene]acetate |
|---|---|
| Synonyms | (Z)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 819867-85-1 |
| SMILES | CC1(CC/C(=C/C(=O)OC)/C1CCO)C |
| InChI | 1S/C12H20O3/c1-12(2)6-4-9(8-11(14)15-3)10(12)5-7-13/h8,10,13H,4-7H2,1-3H3/b9-8- |
| InChIKey | TXXHRCARLGNDFI-HJWRWDBZSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.132°C at 760 mmHg (Cal.) |
| Flash point | 117.169°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-[2-(2-hydroxyethyl)-3,3-dimethylcyclopentylidene]acetate |