1-[(6R)-6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiin-3-Yl]Ethanone
[CAS# 170161-58-7]

Identification

• Name: 1-[(6R)-6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiin-3-Yl]Ethanone
• Synonyms: (R)-1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone
• Molecular Formula: C₉H₁₄O₃S
• Molecular Weight: 202.27
• CAS Registry Number: 170161-58-7
• SMILES: CCO[C@H]1CSC(=C(O1)C)C(=O)C
• InChI: 1S/C9H14O3S/c1-4-11-8-5-13-9(6(2)10)7(3)12-8/h8H,4-5H2,1-3H3/t8-/m1/s1
• InChIKey: JDHUXOUAPDTLRL-MRVPVSSYSA-N

Properties

• Density: 1.148g/cm³ (Cal.)
• Boiling point: 304.237°C at 760 mmHg (Cal.)
• Flash point: 141.639°C (Cal.)
• Refractive index: 1.51 (Cal.)