1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone
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![1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/187b956c9b384d50beef2f470fad64ab.png "1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone")
1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone
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CAS No:
33023-03-9
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Formula:
C12H21NO2
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Chemical Name:
1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone
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Synonyms:
1-Butanone,1-[(7R,8S,8aS)-octahydro-7-hydroxy-8-indolizinyl]-;1-Butanone,1-(octahydro-7-hydroxy-8-indolizinyl)-,[7R-(7α,8α,8aα)]-;Eleokanine C;1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone;Elaeokanine C;(-)-Elaeokanine C;(-)-Elaeokanin C;Elaeokanin C
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CAS No:
1-[(7R,8S,8aS)-Octahydro-7-hydroxy-8-indolizinyl]-1-butanone Basic Attributes
211.30 g/mol
211.30
DTXSID10331978
Computed Properties
Molecular Weight:211.30
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:211.157228913
Monoisotopic Mass:211.157228913
Topological Polar Surface Area:40.5
Heavy Atom Count:15
Complexity:242
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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