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(1R,5R,6R,7R)-5-(Hydroxymethyl)-6-Methyl-2-Oxabicyclo[2.2.1]Heptane-4,6,7-Triol
[CAS# 399034-12-9]

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Identification
Name (1R,5R,6R,7R)-5-(Hydroxymethyl)-6-Methyl-2-Oxabicyclo[2.2.1]Heptane-4,6,7-Triol
Synonyms (1R,4R,5R,6R,7R)-5-(hydroxymethyl)-6-methyl-2-oxabicyclo[2.2.1]heptane-4,6,7-triol
Molecular Structure CAS#: 399034-12-9, (1R,5R,6R,7R)-5-(Hydroxymethyl)-6-Methyl-2-Oxabicyclo[2.2.1]Heptane-4,6,7-Triol
Molecular Formula C8H14O5
Molecular Weight 190.19
CAS Registry Number 399034-12-9
SMILES C[C@]1([C@H]([C@]2(CO[C@@H]1[C@H]2O)O)CO)O
InChI 1S/C8H14O5/c1-7(11)4(2-9)8(12)3-13-6(7)5(8)10/h4-6,9-12H,2-3H2,1H3/t4-,5-,6-,7-,8+/m1/s1
InChIKey DATHDDWKXGPCQM-PVFLNQBWSA-N
Properties
Density 1.599g/cm3 (Cal.)
Boiling point 396.3°C at 760 mmHg (Cal.)
Flash point 193.475°C (Cal.)
Refractive index 1.64 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R,6R,7R)-5-(Hydroxymethyl)-6-Methyl-2-Oxabicyclo[2.2.1]Heptane-4,6,7-Triol
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