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Details 8-Azabicyclo[3.2.1]octan-3-ol

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Role	Reference Substance
name	8-Azabicyclo[3.2.1]octan-3-ol
MPIMP ID	R100130
stereoisomer	3.beta.-
isotopomer	ambient
formula	C7H13NO
molecular mass	127.185
monoisotopic mass	127.09971
InChI	InChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2
InChIKey	YYMCYJLIYNNOMK-UHFFFAOYSA-N
supplier
supplier code
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c6526e56-1679-48a8-9a25-7c2c96a06107%27)

Synonyms of 8-Azabicyclo[3.2.1]octan-3-ol

property	value
BRENDA	24244
CAS	135-97-7
ChemSpider ID	61455
PubChem CID	68147
PubChem SID	92298191
synonym	8-Azabicyclo[3.2.1]octan-3-ol
synonym	Pseudotropine
synonym	Tropanol, 3-beta-
8 synonym(s)

Metabolites mapped to 8-Azabicyclo[3.2.1]octan-3-ol

metabolite	stereoisomer	isotopomer
8-Azabicyclo[3.2.1]octan-3-ol	3.beta.-	ambient
Tropine		ambient
Tropinone		ambient
3 metabolite(s)

Replica of 8-Azabicyclo[3.2.1]octan-3-ol

reference substance	supplier	supplier code	lot
8-Azabicyclo[3.2.1]octan-3-ol	ChemPacific	41464
1 reference substance(s)

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Boelling C., Strehmel N., Hummel J.

Show all reference substances

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