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[(1S,5S,7S)-3-p-anisyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol

Compound with spectra: 1 MS (GC)

[(1S,5S,7S)-3-p-anisyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
SpectraBase Compound ID 66GRu41Yna0
InChI InChI=1S/C14H19NO4/c1-17-11-4-2-10(3-5-11)6-15-7-12-13(9-16)19-14(8-15)18-12/h2-5,12-14,16H,6-9H2,1H3/t12-,13-,14-/m0/s1
InChIKey JNPGVMLZODIQLF-IHRRRGAJSA-N
Mol Weight 265.31 g/mol
Molecular Formula C14H19NO4
Exact Mass 265.131408 g/mol
Enantiomer InChIKey JNPGVMLZODIQLF-MGPQQGTHSA-N

View Spectrum of [(1S,5S,7S)-3-p-anisyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol

MS (GC) Spectrum
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Source of Spectrum J-64-7360-70
(1S,5S,7R)-(3-Cyclohexyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
(2R,3R,4S)-5-Morpholino-1,2-dihydroxy-O-3,4-isopropylidenepentane
Benzyl {5'-[(t-Butyldimethylsilyloxy)methyl]-2',2'-dimethyl-1',3'-dioxolan-4'-yl]methyl] Amine
IP N,N-bis(4-methoxybenzyl)
DFE N,N-bis(4-methoxybenzyl)
(3aS,7S,7aR)-2,2,5-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol
(2S,4S)-2-[[1-(3-Benzyloxy)prop-1-ynyl)hex-4-enyl](4-methoxybenzyl)amino]propanol
(2S,4R)-2-[[1-(3-Benzyloxy)prop-1-ynyl)hex-4-enyl](4-methoxybenzyl)amino]propanol
METHYL-2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-RIBO-HEPTONATE
METHYL-2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-ARABINO-HEPTONATE
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