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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(6-Hydroxyoctahydro-1H-Inden-1-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(6-hydroxyoctahydro-1H-inden-1-yl)ethanone; Ketone, chloromethyl hexahydro-6-hydroxyidan-1-yl |
| Molecular Structure |  |
| Molecular Formula | C11H17ClO2 |
| Molecular Weight | 216.70 |
| CAS Registry Number | 116373-84-3 |
| SMILES | ClCC(=O)C1CCC2C1CC(O)CC2 |
| InChI | 1S/C11H17ClO2/c12-6-11(14)9-4-2-7-1-3-8(13)5-10(7)9/h7-10,13H,1-6H2 |
| InChIKey | UGZFMOUIJAVIJS-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.789°C at 760 mmHg (Cal.) |
| Flash point | 158.694°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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| List of Reports Available for 2-Chloro-1-(6-Hydroxyoctahydro-1H-Inden-1-Yl)Ethanone |