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(1S,2S,5R,6R)-5-Hydroxy-9-oxabicyclo[4.2.1]non-2-yl acetate
[CAS# 733011-73-9]

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Identification
Name (1S,2S,5R,6R)-5-Hydroxy-9-oxabicyclo[4.2.1]non-2-yl acetate
Synonyms (1S,2S,5R,6R)-5-hydroxy-9-oxabicyclo[4.2.1]nonan-2-yl acetate
Molecular Structure CAS#: 733011-73-9, (1S,2S,5R,6R)-5-Hydroxy-9-oxabicyclo[4.2.1]non-2-yl acetate
Molecular Formula C10H16O4
Molecular Weight 200.23
CAS Registry Number 733011-73-9
SMILES CC(=O)O[C@H]1CC[C@H]([C@H]2CC[C@@H]1O2)O
InChI 1S/C10H16O4/c1-6(11)13-9-3-2-7(12)8-4-5-10(9)14-8/h7-10,12H,2-5H2,1H3/t7-,8-,9+,10+/m1/s1
InChIKey SJSFSIZPNOCKHN-IMSYWVGJSA-N
Properties
Density 1.205g/cm3 (Cal.)
Boiling point 313.962°C at 760 mmHg (Cal.)
Flash point 121.258°C (Cal.)
Refractive index 1.505 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,5R,6R)-5-Hydroxy-9-oxabicyclo[4.2.1]non-2-yl acetate
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