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(1S,6S,7S,1'R)-6-(Benzyloxy)-7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane

Compound with spectra: 1 MS (GC)

(1S,6S,7S,1'R)-6-(Benzyloxy)-7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane
SpectraBase Compound ID 8bU2VogCAu
InChI InChI=1S/C16H23NO2/c1-11(18)14-7-13-8-15(16(14)17-9-13)19-10-12-5-3-2-4-6-12/h2-6,11,13-18H,7-10H2,1H3/t11-,13+,14-,15+,16+/m1/s1
InChIKey OULJCIZCHIIJCR-GAUGTXIDSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol
Enantiomer InChIKey OULJCIZCHIIJCR-PJGLDBICSA-N

View Spectrum of (1S,6S,7S,1'R)-6-(Benzyloxy)-7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane

MS (GC) Spectrum
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Source of Spectrum KD-15-1808-18
NYOXXIWFCVGYKA-KYUGQUBOSA-N
NYOXXIWFCVGYKA-XFKJAIHHSA-N
METHYL-4-AZIDO-3,6-DI-O-BENZYL-2,4-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
2-(3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ETHYL-ALDEHYDE
3-(3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-PROPENE
(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-azetidin-2-one
CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ETHYL-AZETIDIN-2-ONE
(+)-cis1-Allyl-3-(R)-benzyloxy-4-(S)-[(1S),2-dihydroxyethyl]azetidin-2-one
(3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-YL)METHYL(2-DIMETHYLAMINOETHYL)PHOSPHITE
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