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Chemical manufacturer | ||||
Name | 2-{[(1R,2R)-2-Methylcyclopentyl]Oxy}Ethanethiol |
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Synonyms | 2-(((1R,2R)-2-methylcyclopentyl)oxy)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C8H16OS |
Molecular Weight | 160.28 |
CAS Registry Number | 117391-09-0 |
SMILES | C[C@@H]1CCC[C@H]1OCCS |
InChI | 1S/C8H16OS/c1-7-3-2-4-8(7)9-5-6-10/h7-8,10H,2-6H2,1H3/t7-,8-/m1/s1 |
InChIKey | OEEWVNGYXGOCLI-HTQZYQBOSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 215.515°C at 760 mmHg (Cal.) |
Flash point | 84.141°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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