1-[(1R,5R,7S)-5-Methyl-6,8-dioxabicyclo[3.2.1]oct-7-yl]ethanone
[CAS# 680620-46-6]

Identification

• Name: 1-[(1R,5R,7S)-5-Methyl-6,8-dioxabicyclo[3.2.1]oct-7-yl]ethanone
• Synonyms: 1-((1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanone
• Molecular Formula: C₉H₁₄O₃
• Molecular Weight: 170.21
• CAS Registry Number: 680620-46-6
• SMILES: O=C([C@H]1O[C@]2(O[C@@H]1CCC2)C)C
• InChI: 1S/C9H14O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h7-8H,3-5H2,1-2H3/t7-,8-,9-/m1/s1
• InChIKey: RUIKYSXSZFTEHO-IWSPIJDZSA-N

Properties

• Density: 1.127g/cm³ (Cal.)
• Boiling point: 242.246°C at 760 mmHg (Cal.)
• Flash point: 90.763°C (Cal.)
• Refractive index: 1.477 (Cal.)