2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol

CAS	14125-70-3
Structure
Synonyms	4,6-O-Benzylidene-D-glucal
IUPAC Name	(4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
Molecular Weight	234.25
Molecular Formula	C13H14O4
Canonical SMILES	C1[C@@H]2[C@H]([C@@H](C=CO2)O)OC(O1)C3=CC=CC=C3
InChI	InChI=1S/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12+,13?/m1/s1
InChI Key	XMDUTBYCCVWPLD-FKJOKYEKSA-N
Melting Point	136-140 °C
Purity	97%
Appearance	White solid