1,1'-[(1R,2S)-3-Cyclobutene-1,2-Diyl]Diethanone
[CAS# 156994-27-3]

Identification

• Name: 1,1'-[(1R,2S)-3-Cyclobutene-1,2-Diyl]Diethanone
• Synonyms: 1,1'-((1R,2S)-cyclobut-3-ene-1,2-diyl)diethanone
• Molecular Formula: C₈H₁₀O₂
• Molecular Weight: 138.16
• CAS Registry Number: 156994-27-3
• SMILES: CC(=O)[C@@H]1C=C[C@@H]1C(=O)C
• InChI: 1S/C8H10O2/c1-5(9)7-3-4-8(7)6(2)10/h3-4,7-8H,1-2H3/t7-,8+
• InChIKey: KLGOTYNIPROYRJ-OCAPTIKFSA-N

Properties

• Density: 1.09g/cm³ (Cal.)
• Boiling point: 221.369°C at 760 mmHg (Cal.)
• Flash point: 79.92°C (Cal.)
• Refractive index: 1.487 (Cal.)