1-[(2R,3S)-3-Pentyl-2-Oxiranyl]Ethanone
[CAS# 102368-23-0]

Identification

• Name: 1-[(2R,3S)-3-Pentyl-2-Oxiranyl]Ethanone
• Synonyms: 1-((2R,3S)-3-pentyloxiran-2-yl)ethanone
• Molecular Formula: C₉H₁₆O₂
• Molecular Weight: 156.22
• CAS Registry Number: 102368-23-0
• SMILES: O=C([C@@H]1O[C@H]1CCCCC)C
• InChI: 1S/C9H16O2/c1-3-4-5-6-8-9(11-8)7(2)10/h8-9H,3-6H2,1-2H3/t8-,9-/m0/s1
• InChIKey: QSBATKPBRAWDHQ-IUCAKERBSA-N

Properties

• Density: 0.961g/cm³ (Cal.)
• Boiling point: 220.785°C at 760 mmHg (Cal.)
• Flash point: 81.122°C (Cal.)
• Refractive index: 1.445 (Cal.)