Accessed:
ChemSpider Search and share chemistrynav-icon

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

Molecular formula:C8H15NO
Average mass:141.214
Monoisotopic mass:141.115364
ChemSpider ID:395864
stereocenter-icon

2 of 3 defined stereocentres

wikipedia-icon

Wikipedia

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

[ACD/IUPAC Name]

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

[German]

[ACD/IUPAC Name]

(1R,5S)-8-Méthyl-8-azabicyclo[3.2.1]octan-3-ol

[French]

[ACD/IUPAC Name]

135-97-7

[RN]

8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (1R,5S)-

[ACD/Index Name]
Unverified

120-29-6

[RN]

1alphaH,5alphaH-tropan-3alpha-ol

1alphaH,5alphaH-tropan-3beta-ol

3-pseudotropanol

3-Tropanol

3β-tropanol

7432-10-2

[RN]

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol, endo-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane

exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

MFCD00005551

[MDL number]

Pseudotropanol

Pseudotropin

Pseudotropine

tropan-3α-ol

tropan-3β-ol

Tropin

Tropine

[Wiki]link-icon

ψ-Tropine

plus-iconless-iconDatabase IDs