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497-88-1

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497-88-1 Structure

497-88-1 Structure
IdentificationBack Directory
[Name]

(αS,2S)-1-Methyl-α-phenyl-2-piperidineethanol
[CAS]

497-88-1
[Synonyms]

(-)-Sedamine
(αS,2S)-1-Methyl-α-phenyl-2-piperidineethanol
2-Piperidineethanol, 1-methyl-α-phenyl-, (αS,2S)-
rac-1-Methyl-2α*-[(S*)-β-hydroxyphenethyl]piperidine
rac-(R*)-α-[(1-Methylpiperidine-2β*-yl)methyl]benzyl alcohol
[Molecular Formula]

C14H21NO
[MOL File]

497-88-1.mol
[Molecular Weight]

219.32
Hazard InformationBack Directory
[Definition]

ChEBI:(-)-Sedamine is a citraconoyl group.
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