(1R)-4-heptadecyl-3,6,8-trioxabicyclo[3.2.1]octane
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![(1R)-4-heptadecyl-3,6,8-trioxabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e080d12311ef4fd5b512cfdca5631644.png "(1R)-4-heptadecyl-3,6,8-trioxabicyclo[3.2.1]octane")
(1R)-4-heptadecyl-3,6,8-trioxabicyclo[3.2.1]octane
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CAS No:
143730-06-7
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Formula:
C22H42O3
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Chemical Name:
(1R)-4-heptadecyl-3,6,8-trioxabicyclo[3.2.1]octane
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Synonyms:
4-heptadecyl-3,6,8-trioxabicyclo(3.2.1)octane;4-heptadecyl-3,6,8-trioxabicyclo(3.2.1)octane, (1R-endo)-isomer;4-HTOBO;143730-06-7;4-Htobo;4-Heptadecyl-3,6,8-trioxabicyclo(3.2.1)octane;4-HEPTADECYL-3,6,8-TRIOXABICYCLO[3.2.1]OCTANE;SCHEMBL9067060;DTXSID50932004
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CAS No:
Computed Properties
Molecular Weight:354.6
XLogP3:8.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:354.31339520
Monoisotopic Mass:354.31339520
Topological Polar Surface Area:27.7
Heavy Atom Count:25
Complexity:308
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R)-4-heptadecyl-3,6,8-trioxabicyclo[3.2.1]octane
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