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Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-
Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-
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![Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/34e3f6a6c3f44f7787cbe5a20d41e485.png "Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-")
Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-
structure -
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CAS No:
57074-49-4
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Formula:
C19H30O5
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Chemical Name:
Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-
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Synonyms:
Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one,5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-;Diethylhymenovin
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CAS No:
Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene- Basic Attributes
338.4 g/mol
338.44
Computed Properties
Molecular Weight:338.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:338.20932405
Monoisotopic Mass:338.20932405
Topological Polar Surface Area:54
Heavy Atom Count:24
Complexity:504
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of Furo[2′,3′:5,6]cyclohepta[1,2-c]pyran-2(3H)-one, 5,7-diethoxydecahydro-4a,9-dimethyl-3-methylene-
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