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[(1S,2R,5S,6S,7S)-2,6-Diacetyloxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Acetate
[CAS# 31880-34-9]

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CAS#: 31880-34-9
Product: [(1S,2R,5S,6S,7S)-2,6-Diacetyloxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Acetate
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Identification
Name [(1S,2R,5S,6S,7S)-2,6-Diacetyloxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Acetate
Synonyms [(1S,2R,5S,6S,7S)-2,6-Diacetoxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Acetate; Acetic Acid [(1S,2R,5S,6S,7S)-2,6-Diacetoxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Ester; [(1S,2R,5S,6S,7S)-2,6-Diacetyloxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Ethanoate
Molecular Structure CAS#: 31880-34-9, [(1S,2R,5S,6S,7S)-2,6-Diacetyloxy-4,8-Dioxabicyclo[3.2.1]Octan-7-Yl] Acetate
Molecular Formula C12H16O8
Molecular Weight 288.25
CAS Registry Number 31880-34-9
SMILES [C@H]12O[C@H](OC[C@H]1OC(=O)C)[C@@H](OC(=O)C)[C@H]2OC(=O)C
InChI 1S/C12H16O8/c1-5(13)17-8-4-16-12-11(19-7(3)15)10(9(8)20-12)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9+,10+,11+,12+/m1/s1
InChIKey NVLOPTSHMAWLPP-DGORSVRFSA-N
Properties
Density 1.344g/cm3 (Cal.)
Boiling point 359.64°C at 760 mmHg (Cal.)
Flash point 157.777°C (Cal.)
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