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(1S,3S,4R)-2-Azabicyclo[2.2.1]heptane-3-methyl-3-methanol

Compound with spectra: 1 MS (GC)

(1S,3S,4R)-2-Azabicyclo[2.2.1]heptane-3-methyl-3-methanol
SpectraBase Compound ID Hcs1cCtO8QN
InChI InChI=1S/C8H15NO/c1-8(5-10)6-2-3-7(4-6)9-8/h6-7,9-10H,2-5H2,1H3/t6-,7+,8-/m1/s1
InChIKey SGZKWRVSYPMWAZ-GJMOJQLCSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol
Enantiomer InChIKey SGZKWRVSYPMWAZ-RNJXMRFFSA-N

View Spectrum of (1S,3S,4R)-2-Azabicyclo[2.2.1]heptane-3-methyl-3-methanol

MS (GC) Spectrum
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Source of Spectrum J-65-3121-9
2-Azabicyclo[2.2.1]heptane-3-carboxylic acid
[(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol
CYCLOPENTA/B/PYRROL-6-OL, 2-METHYLOCTAHYDRO-,
cis-DECAHYDRO-8a-METHYLQUINOLINE
3,3-Dimethyl-2-azabicyclo[2.2.2]oct-5-ene-hydrochloride
7-Azabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethyl)-
2-Piperidineethanol, 4-(1,1-dimethylethyl)-.alpha.-propyl-, [2.alpha.(R*),4.beta.]-(.+-.)-
(R-1,T-4)-8-ACETAMIDO-1,7-DIBrOMO-PARA-MENTHANE
(R-1,C-4)-8-ACETAMIDO-1,7-DIBrOMO-PARA-MENTHANE
(r-1,c-4)-8-acetomido-1,7-dibromo-p-menthane
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