Accessed:

tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Molecular formula:	C12H21NO3
Average mass:	227.304
Monoisotopic mass:	227.152144
ChemSpider ID:	13583572

0 of 2 defined stereocentres

Spectra

Structural identifiers

Names

Names and synonyms

Verified

2-Methyl-2-propanyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

[ACD/IUPAC Name]

2-Methyl-2-propanyl-3-hydroxy-8-azabicyclo[3.2.1]octan-8-carboxylat

[German]

[ACD/IUPAC Name]

3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate de 2-méthyl-2-propanyle

[French]

[ACD/IUPAC Name]

478837-18-2

[RN]

8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester

[ACD/Index Name]

tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Unverified

(1R,3r,5S)-tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

(1R,3s,5S)-tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

143557-91-9

[RN]

194222-05-4

[RN]

2-(4-isopropylpiperazin-1-yl)ethanol;1-(2-HYDROXYETHYL)-4-ISOPROPYLPIPERAZINE

2-(4-propan-2-yl-1-piperazinyl)ethanol

3-Hydroxy-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester

3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester

8-azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)-

8-Azabicyclo[3.2.1]octane-8-carboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-endo)-

AC1Q1MWG

AGN-PC-037APP

endo-8-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane

endo-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane

exo-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane

MFCD09966165

[MDL number]

MFCD13568915

[MDL number]

MFCD16294321

[MDL number]

MFCD22409620

[MDL number]

N-Boc-Nortropine

tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

tert-Butyl 3-exo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8- carboxylate

tert-butyl-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

tert-Butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Database IDs