(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl) acetate
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![(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl) acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/51a40858527d481d96dbefcc063af644.png "(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl) acetate")
(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl) acetate
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CAS No:
5349-08-6
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Formula:
C12H16O8
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Chemical Name:
(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl) acetate
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Synonyms:
5349-08-6;NSC1381;1, TRIACETATE;DTXSID00277255;NSC-1381;2,8-Dioxabicyclo[3.2.1]octane-4,6,7-triyl triacetate (non-preferred name)
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CAS No:
(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]octan-4-yl) acetate Basic Attributes
288.25 g/mol
288.08451746 g/mol
1381
DTXSID00277255
Computed Properties
Molecular Weight:288.25
XLogP3:-0.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:288.08451746
Monoisotopic Mass:288.08451746
Topological Polar Surface Area:97.4
Heavy Atom Count:20
Complexity:420
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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