Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate
[CAS# 568590-08-9]

Identification

• Name: Methyl 3-Oxo-2-[(1R)-3-Oxocyclopentyl]Butanoate
• Synonyms: methyl 3-oxo-2-((R)-3-oxocyclopentyl)butanoate
• Molecular Formula: C₁₀H₁₄O₄
• Molecular Weight: 198.22
• CAS Registry Number: 568590-08-9
• SMILES: CC(=O)C([C@@H]1CCC(=O)C1)C(=O)OC
• InChI: 1S/C10H14O4/c1-6(11)9(10(13)14-2)7-3-4-8(12)5-7/h7,9H,3-5H2,1-2H3/t7-,9?/m1/s1
• InChIKey: LJSSXRLSWRYDNY-YOXFSPIKSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 298.6±10.0°C at 760 mmHg (Cal.)
• Flash point: 129.6±19.0°C (Cal.)
• Refractive index: 1.475 (Cal.)