1,6-Anhydro-D-glucopyranose

CAS	498-07-7
Structure
Synonyms	(1R,2S,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
IUPAC Name	(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Molecular Weight	162.14
Molecular Formula	C6H10O5
Canonical SMILES	C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O
InChI	InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI Key	TWNIBLMWSKIRAT-VFUOTHLCSA-N
Boiling Point	208.81 °C
Melting Point	182-184 °C (lit.)
Purity	98%
Density	1.21 g/ml
Refractive Index	-66.5 ° (C=2, H2O)
pKa	13.40±0.60
Appearance	Solid