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1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
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![1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/82553b22b5cb48dd80416e00923866dc.png "1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one")
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
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CAS No:
4514-82-3
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Formula:
C12H12O3
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Chemical Name:
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
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Synonyms:
RCL T182702;AKOS024329593;as-Bishomocubanedione monoethylene ketal;MCULE-5635721067;pentacyclo[5.3.0.02,5.03,9.04,8]decane-6,10-dione 6-ethyleneketal
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CAS No:
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one Basic Attributes
204.22188
204.079
Computed Properties
Molecular Weight:204.22
XLogP3:-0.2
Hydrogen Bond Acceptor Count:3
Exact Mass:204.078644241
Monoisotopic Mass:204.078644241
Topological Polar Surface Area:35.5
Heavy Atom Count:15
Complexity:425
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
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