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Home >> Chemical Listing >> Page 2843 >> O-Ethyl S-[(1R,2R)-2-hydroxycyclopentyl] carbonothioate

O-Ethyl S-[(1R,2R)-2-hydroxycyclopentyl] carbonothioate
[CAS# 87483-18-9]

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Identification
Name O-Ethyl S-[(1R,2R)-2-hydroxycyclopentyl] carbonothioate
Synonyms O-ethyl S-((1R,2R)-2-hydroxycyclopentyl) carbonothioate
Molecular Structure CAS#: 87483-18-9, O-Ethyl S-[(1R,2R)-2-hydroxycyclopentyl] carbonothioate
Molecular Formula C8H14O3S
Molecular Weight 190.26
CAS Registry Number 87483-18-9
SMILES O[C@@H]1CCC[C@H]1SC(=O)OCC
InChI 1S/C8H14O3S/c1-2-11-8(10)12-7-5-3-4-6(7)9/h6-7,9H,2-5H2,1H3/t6-,7-/m1/s1
InChIKey PWKVLIVBEOOEAJ-RNFRBKRXSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 298.605°C at 760 mmHg (Cal.)
Flash point 134.392°C (Cal.)
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