(1R,3S,4S,5S)-3,4-Dihydroxy-7-Oxo-6-Oxabicyclo[3.2.1]Oct-1-Yl Acetate
[CAS# 409347-13-3]

Identification

• Name: (1R,3S,4S,5S)-3,4-Dihydroxy-7-Oxo-6-Oxabicyclo[3.2.1]Oct-1-Yl Acetate
• Synonyms: (1R,3S,4S,5S)-3,4-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-1-yl acetate
• Molecular Formula: C₉H₁₂O₆
• Molecular Weight: 216.19
• CAS Registry Number: 409347-13-3
• SMILES: CC(=O)O[C@]12C[C@@H]([C@@H]([C@H](C1)OC2=O)O)O
• InChI: 1S/C9H12O6/c1-4(10)15-9-2-5(11)7(12)6(3-9)14-8(9)13/h5-7,11-12H,2-3H2,1H3/t5-,6-,7-,9+/m0/s1
• InChIKey: AHHWSBHMFHBORF-BMLSCUAFSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 385.7±42.0°C at 760 mmHg (Cal.)
• Flash point: 156.7±21.4°C (Cal.)
• Refractive index: 1.556 (Cal.)