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Home >> Chemical Listing >> Page 2198 >> 2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate

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

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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 Structure CAS#: 67337-01-3, 2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
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.)
Market Analysis Reports
List of Reports Available for 2,3-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
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