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

Identification

• Name: O-Ethyl S-[(1R,2R)-2-hydroxycyclopentyl] carbonothioate
• Synonyms: 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.)