1,7,8,9-tetraphenyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione
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![1,7,8,9-tetraphenyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e905bd2836a34965bb53d5b85817369a.png "1,7,8,9-tetraphenyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione")
1,7,8,9-tetraphenyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione
structure -
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CAS No:
62117-02-6
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Formula:
C33H22O4
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Chemical Name:
1,7,8,9-tetraphenyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione
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Synonyms:
NSC627870;62117-02-6;tetraphenyl[?]trione;4,7-Methanoisobenzofuran-1,3,8-trione, 3a,4,7,7a-tetrahydro-4,5,6,7-tetraphenyl-;DTXSID90977717;NSC101861;NSC-101861;NSC-627870;4,5,6,7-Tetraphenyl-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3,8-trione
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CAS No:
1,7,8,9-tetraphenyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5,10-trione Basic Attributes
482.5 g/mol
482.15180918 g/mol
627870|101861
Computed Properties
Molecular Weight:482.5
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:482.15180918
Monoisotopic Mass:482.15180918
Topological Polar Surface Area:60.4
Heavy Atom Count:37
Complexity:910
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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