(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
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![(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cb68d568301548b1a3027384c7d0da39.png "(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide")
(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
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CAS No:
5583-11-9
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Formula:
C13H17BrN2O
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Chemical Name:
(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
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Synonyms:
5583-11-9;(-)-cis-3-Imino-hexahydro-1-phenyl-3H-oxazolo(3,4-a)pyridine, hydrobromide;DTXSID20971228;3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-phenyl-, hydrobromide, (Z)-(-)-;1-Phenylhexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)
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CAS No:
(1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide Basic Attributes
297.19 g/mol
296.05243 g/mol
Computed Properties
Molecular Weight:297.19
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:296.05243
Monoisotopic Mass:296.05243
Topological Polar Surface Area:36.3
Heavy Atom Count:17
Complexity:273
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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