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| Chemical manufacturer | ||||
| Name | 1-(1,3-Dithiolan-2-Yl)Cyclopentanol |
|---|---|
| Synonyms | 1-(1,3-dithiolan-2-yl)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C8H14OS2 |
| Molecular Weight | 190.33 |
| CAS Registry Number | 116886-15-8 |
| SMILES | C1CCC(C1)(C2SCCS2)O |
| InChI | 1S/C8H14OS2/c9-8(3-1-2-4-8)7-10-5-6-11-7/h7,9H,1-6H2 |
| InChIKey | SPIRUMWGJCMOFX-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.666°C at 760 mmHg (Cal.) |
| Flash point | 155.675°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
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