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3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
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![3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/315c4d92e16d4837b55b2e56e9db075d.png "3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one")
3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
structure -
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CAS No:
93893-92-6
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Formula:
C13H16O2
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Chemical Name:
3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
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Synonyms:
4,8-Methano-2H-indeno[5,6-b]furan-2-one,3,3a,4,4a,7,7a,8,8a-octahydro-3-methyl-;3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
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CAS No:
3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one Basic Attributes
204.26494
204.26
299-685-9
Computed Properties
Molecular Weight:204.26
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Exact Mass:204.115029749
Monoisotopic Mass:204.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:15
Complexity:360
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
3,3a,4,4a,7,7a,8,8a-Octahydro-3-methyl-4,8-methano-2H-indeno[5,6-b]furan-2-one
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