2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
[CAS# 67337-01-3]

Identification

• Name: 2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
• Synonyms: 1,6-Anhydro-2-O-benzoyl-ß-D-galactopyranose
• Molecular Formula: C₁₃H₁₄O₆
• Molecular Weight: 266.25
• CAS Registry Number: 67337-01-3
• SMILES: O=C(OC2C(O)C(O)C1OC2OC1)c3ccccc3
• InChI: 1S/C13H14O6/c14-9-8-6-17-13(18-8)11(10(9)15)19-12(16)7-4-2-1-3-5-7/h1-5,8-11,13-15H,6H2
• InChIKey: IQDNMBBGEADARR-UHFFFAOYSA-N

Properties

• Density: 1.469g/cm³ (Cal.)
• Boiling point: 466.302°C at 760 mmHg (Cal.)
• Flash point: 181.433°C (Cal.)