(3Z)-4-[(2R,3R)-3-Acetyl-2-Oxiranyl]-3-Buten-2-One
[CAS# 211448-94-1]

Identification

• Name: (3Z)-4-[(2R,3R)-3-Acetyl-2-Oxiranyl]-3-Buten-2-One
• Synonyms: (Z)-4-((2R,3R)-3-acetyloxiran-2-yl)but-3-en-2-one
• Molecular Formula: C₈H₁₀O₃
• Molecular Weight: 154.16
• CAS Registry Number: 211448-94-1
• SMILES: CC(=O)/C=C\[C@@H]1[C@@H](O1)C(=O)C
• InChI: 1S/C8H10O3/c1-5(9)3-4-7-8(11-7)6(2)10/h3-4,7-8H,1-2H3/b4-3-/t7-,8+/m1/s1
• InChIKey: DFMSWWKSCAYBCX-WLFSLNMXSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 295.9±40.0°C at 760 mmHg (Cal.)
• Flash point: 131.2±27.4°C (Cal.)
• Refractive index: 1.56 (Cal.)