7λ6-thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide
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![7λ6-thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cbda4269f37e48b2a09584f9b7b9b37b.png "7λ6-thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide")
7λ6-thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide
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CAS No:
1194-69-0
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Formula:
C7H10O2S
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Chemical Name:
7λ6-thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide
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Synonyms:
NSC116539;1194-69-0;7-Thiabicyclo(4.2.0)oct-1(8)-ene 7,7-dioxide;7-Thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide;NSC 116539;AKOS024329057;MCULE-1776526493;NSC-116539;7-Thiabicyclo[4.2.0]oct-8-ene,7-dioxide;7-thiabicyclo[4.2.0]oct-1(8)-en-7,7-dioxid;{7-Thiabicyclo[4.2.0]oct-8-ene,} 7,7-dioxide;8$l^{6}-thiabicyclo[4.2.0]oct-6-ene 8,8-dioxide
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CAS No:
7λ6-thiabicyclo[4.2.0]oct-1(8)-ene 7,7-dioxide Basic Attributes
158.22 g/mol
158.04015073 g/mol
116539
Computed Properties
Molecular Weight:158.22
XLogP3:0.5
Hydrogen Bond Acceptor Count:2
Exact Mass:158.04015073
Monoisotopic Mass:158.04015073
Topological Polar Surface Area:42.5
Heavy Atom Count:10
Complexity:269
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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