bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
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![bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/477ee0dd7518463da609af071ef7577e.png "bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate")
bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
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CAS No:
73806-18-5
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Formula:
C14H14I4O5
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Chemical Name:
bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
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Synonyms:
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid,bis(2,3-diiodoallyl) ester; Bis(2,3-diiodo-2-propenyl)-3,6-endoxohexahydrophthalate;
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CAS No:
bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate Basic Attributes
769.87600
769.7020
Computed Properties
Molecular Weight:769.87
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:769.7020
Monoisotopic Mass:769.7020
Topological Polar Surface Area:61.8
Heavy Atom Count:23
Complexity:487
Undefined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of bis[(Z)-2,3-diiodoprop-2-enyl] 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
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