1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one
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![1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce4499b4ed444816b808774c93aa7b5a.png "1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one")
1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one
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CAS No:
70412-52-1
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Formula:
C13H18O3
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Chemical Name:
1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one
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Synonyms:
1,3,7,7-Tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one;70412-52-1;1,3,7,7-Tetramethyl-2,11-dioxabicyclo(4.4.1)undeca-3,5-dien-10-one;2,11-Dioxabicyclo[4.4.1]undeca-3,5-dien-10-one, 1,3,7,7-tetramethyl-;DTXSID10990620;1,3,7,7-Tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one #
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CAS No:
1,3,7,7-tetramethyl-2,11-dioxabicyclo[4.4.1]undeca-3,5-dien-10-one Basic Attributes
222.28 g/mol
222.125594432 g/mol
Computed Properties
Molecular Weight:222.28
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Exact Mass:222.125594432
Monoisotopic Mass:222.125594432
Topological Polar Surface Area:35.5
Heavy Atom Count:16
Complexity:390
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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