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Methyl [(1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]oct-6-yl]acetate
[CAS# 802911-61-1]

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Identification
Name Methyl [(1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]oct-6-yl]acetate
Synonyms methyl 2-((1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]octan-6-yl)acetate
Molecular Structure CAS#: 802911-61-1, Methyl [(1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]oct-6-yl]acetate
Molecular Formula C10H14O4
Molecular Weight 198.22
CAS Registry Number 802911-61-1
SMILES COC(=O)C[C@H]1C[C@@H]2C[C@@H]1CC(=O)O2
InChI 1S/C10H14O4/c1-13-9(11)4-6-2-8-3-7(6)5-10(12)14-8/h6-8H,2-5H2,1H3/t6-,7-,8-/m1/s1
InChIKey CGLAYQDWBWSPQV-BWZBUEFSSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 329.1±15.0°C at 760 mmHg (Cal.)
Flash point 167.3±18.8°C (Cal.)
Refractive index 1.481 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl [(1S,5R,6R)-3-oxo-2-oxabicyclo[3.2.1]oct-6-yl]acetate
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