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3-Hydroxy-6,8-Dioxabicyclo[3.2.1]Octane-2,4-Diyl Dibenzoate
[CAS# 57632-01-6]

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Identification
Name 3-Hydroxy-6,8-Dioxabicyclo[3.2.1]Octane-2,4-Diyl Dibenzoate
Synonyms 1,6-Anhydro-2,4-di-O-benzoyl-ß-D-galactopyranose
Molecular Structure CAS#: 57632-01-6, 3-Hydroxy-6,8-Dioxabicyclo[3.2.1]Octane-2,4-Diyl Dibenzoate
Molecular Formula C20H18O7
Molecular Weight 370.35
CAS Registry Number 57632-01-6
SMILES O=C(OC2C(O)C(OC(=O)c1ccccc1)C3OC2CO3)c4ccccc4
InChI 1S/C20H18O7/c21-15-16(26-18(22)12-7-3-1-4-8-12)14-11-24-20(25-14)17(15)27-19(23)13-9-5-2-6-10-13/h1-10,14-17,20-21H,11H2
InChIKey FIGCZBXPICHZJV-UHFFFAOYSA-N
Properties
Density 1.413g/cm3 (Cal.)
Boiling point 576.982°C at 760 mmHg (Cal.)
Flash point 208.021°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Hydroxy-6,8-Dioxabicyclo[3.2.1]Octane-2,4-Diyl Dibenzoate
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