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(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol

Compound with spectra: 1 MS (GC)

(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol
SpectraBase Compound ID 8Vjd3wGAsZo
InChI InChI=1S/C6H11NO3/c8-3-5-4-1-7-2-6(9-4)10-5/h4-8H,1-3H2/t4-,5-,6-/m0/s1
InChIKey LQPGODDOSFMBMQ-ZLUOBGJFSA-N
Mol Weight 145.16 g/mol
Molecular Formula C6H11NO3
Exact Mass 145.073893 g/mol
Enantiomer InChIKey LQPGODDOSFMBMQ-HSUXUTPPSA-N

View Spectrum of (1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol

MS (GC) Spectrum
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Source of Spectrum J-64-7362-76
(1S,5S,7R)-(6,8-Dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
(+)-2,3-O-Benzylidene-D-threitol
(3S,4S)-3,4-Dimethoxymethyloxypiperidine
(4s,5s)-2-(1-bromoethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane
2,5-ANHYDRO-1,6-DI-C-AMINO-1,6-DIDEOXY-3,4-DI-O-METHYL-D-MANNITOL
2,5-ANHYDRO-1,6-DI-C-AMINO-1,6-DIDEOXY-3,4-DI-O-METHYL-D-MANNITOL-DIHYDROCHLORIDE-SALT
METHYL_5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSIDE;MAJOR_ISOMER
METHYL_5-AMINO-5-DEOXY-ALPHA-D-RIBOFURANOSIDE;MINOR_ISOMER
Methyl A-L-ristosaminide cation
.alpha.-DL-ribo-Hexopyranoside, methyl 3-amino-2,3,6-trideoxy-
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