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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-3-cyclohepten-1-yl acetate |
|---|---|
| Synonyms | 2-hydroxycyclohept-3-en-1-yl acetate; 3-Cycloheptene-1,2-diol,1-acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 674309-52-5 |
| SMILES | CC(=O)OC1CCCC=CC1O |
| InChI | 1S/C9H14O3/c1-7(10)12-9-6-4-2-3-5-8(9)11/h3,5,8-9,11H,2,4,6H2,1H3 |
| InChIKey | JXDZJBMYUUVKLX-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.025°C at 760 mmHg (Cal.) |
| Flash point | 98.814°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-3-cyclohepten-1-yl acetate |