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52579-97-2 (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name)

Chemical Name (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name)
Synonyms 1,6-Anhydro-3,4-O-isopropylidene-.beta.-D-galactopyranose
Molecular Formula C9H14O5
Molecular Weight 202.2045
InChl InChI=1/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6+,7-,8-/m1/s1
CAS Registry Number 52579-97-2
Molecular Structure 52579-97-2  (1R,2S,6R,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name)
Density 1.29g/cm3
Boiling Point 340.59°C at 760 mmHg
Refractive Index 1.495
Flash Point 159.784°C
Vapour Pressur 0mmHg at 25°C
MSDS Material Safety Data Sheet

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