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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-2-cyclohepten-1-yl acetate |
|---|---|
| Synonyms | 4-hydroxycyclohept-2-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 606490-58-8 |
| SMILES | CC(=O)OC1CCCC(C=C1)O |
| InChI | 1S/C9H14O3/c1-7(10)12-9-4-2-3-8(11)5-6-9/h5-6,8-9,11H,2-4H2,1H3 |
| InChIKey | CFNNOGNUIPFLNF-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.864°C at 760 mmHg (Cal.) |
| Flash point | 105.193°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2-cyclohepten-1-yl acetate |