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[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol

Compound with spectra: 1 MS (GC)

[(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol
SpectraBase Compound ID HJagKDi5HF8
InChI InChI=1S/C8H15NO/c10-6-8-3-1-2-7(8)4-9-5-8/h7,9-10H,1-6H2/t7-,8+/m0/s1
InChIKey ZUGGTKAULOSNOR-JGVFFNPUSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol
Enantiomer InChIKey ZUGGTKAULOSNOR-SFYZADRCSA-N

View Spectrum of [(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]methanol

MS (GC) Spectrum
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Source of Spectrum K-2002-1080-19
[(3aS,6aR)-Octahydrocyclopenta[c]pyrrol-3a-ylmethylamine dihydrobromide
[(3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methanol
[3-Amino-1,2,2-trimethylcyclopentyl]methyl acetate
2-[(dimethylamino)methyl]-1-methylcyclohexanol
3-Azabicyclo[3.3.1]nonan-9-ol, 3-methyl-, syn-
(1S,3R)-3-Amino-1,2,2-trimethylcyclopentylmethanol
1-(N,n-dimethylamino)-3,7,11-trimethyl-2,3-dodecanediol
8-Aza-9,9-dimethylspiro[5.4]decane
1H-Pyrrolizine-1-methanol, hexahydro-, (1S-cis)-
Lindelofidine
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