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| Chemical manufacturer | ||||
| Name | [(3R)-3-Isopropyl-3-Methyl-1-Cyclopenten-1-Yl]Methanethiol |
|---|---|
| Synonyms | (R)-(3-isopropyl-3-methylcyclopent-1-en-1-yl)methanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18S |
| Molecular Weight | 170.31 |
| CAS Registry Number | 479209-97-7 |
| SMILES | CC(C)[C@]1(CCC(=C1)CS)C |
| InChI | 1S/C10H18S/c1-8(2)10(3)5-4-9(6-10)7-11/h6,8,11H,4-5,7H2,1-3H3/t10-/m0/s1 |
| InChIKey | XMEWUCPOEIBAPB-JTQLQIEISA-N |
| Density | 0.917g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.641°C at 760 mmHg (Cal.) |
| Flash point | 80.31°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(3R)-3-Isopropyl-3-Methyl-1-Cyclopenten-1-Yl]Methanethiol |