1,1'-[(1R,3R)-4-Methyl-4-cyclopentene-1,3-diyl]diethanone
[CAS# 643767-71-9]

Identification

• Name: 1,1'-[(1R,3R)-4-Methyl-4-cyclopentene-1,3-diyl]diethanone
• Synonyms: 1,1'-((1R,3R)-4-methylcyclopent-4-ene-1,3-diyl)diethanone
• Molecular Formula: C₁₀H₁₄O₂
• Molecular Weight: 166.22
• CAS Registry Number: 643767-71-9
• SMILES: CC1=C[C@@H](C[C@H]1C(=O)C)C(=O)C
• InChI: 1S/C10H14O2/c1-6-4-9(7(2)11)5-10(6)8(3)12/h4,9-10H,5H2,1-3H3/t9-,10+/m0/s1
• InChIKey: NPIIXMGVNCCBGD-VHSXEESVSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 255.2±40.0°C at 760 mmHg (Cal.)
• Flash point: 94.0±24.3°C (Cal.)
• Refractive index: 1.475 (Cal.)