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(1R,3R,4S,5R)-3-Hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one
[CAS# 758719-53-8]

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Identification
Name (1R,3R,4S,5R)-3-Hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one
Synonyms (1R,3R,4S,5R)-3-hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one
Molecular Structure CAS#: 758719-53-8, (1R,3R,4S,5R)-3-Hydroxy-4-methyl-6-oxabicyclo[3.2.1]octan-7-one
Molecular Formula C8H12O3
Molecular Weight 156.18
CAS Registry Number 758719-53-8
SMILES O=C1O[C@@H]2C[C@H]1C[C@@H](O)[C@@H]2C
InChI 1S/C8H12O3/c1-4-6(9)2-5-3-7(4)11-8(5)10/h4-7,9H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChIKey YIJKLZKSFUALJC-BDVNFPICSA-N
Properties
Density 1.225g/cm3 (Cal.)
Boiling point 321°C at 760 mmHg (Cal.)
Flash point 147.2°C (Cal.)
Refractive index 1.513 (Cal.)
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