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(1R,2R,6S,7R,9R)-4,4-Diethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol

Compound with spectra: 1 MS (GC)

(1R,2R,6S,7R,9R)-4,4-Diethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol
SpectraBase Compound ID 6vrvUCuz3oC
InChI InChI=1S/C12H21NO3/c1-3-12(4-2)15-10-7-5-8(11(10)16-12)13-9(7)6-14/h7-11,13-14H,3-6H2,1-2H3/t7-,8-,9+,10-,11+/m1/s1
InChIKey BNMBPJLVRDKRCC-NZFPMDFQSA-N
Mol Weight 227.3 g/mol
Molecular Formula C12H21NO3
Exact Mass 227.152144 g/mol
Enantiomer InChIKey BNMBPJLVRDKRCC-QUARPLMYSA-N

View Spectrum of (1R,2R,6S,7R,9R)-4,4-Diethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol

MS (GC) Spectrum
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Source of Spectrum QE-7-1434-2
2-Propenamide, N-[[[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]amino]carbonyl]-3-ethoxy-, [3a.alpha.,4.alpha.(E),6.alpha.,6a.alpha.]-(.+-.)-
4H-Cyclopenta-1,3-dioxole, carbamic acid deriv.
METHYL-2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-HEPTONATE
(1S,2R,3R,8AS)-1,2-O-ISOPROPYLIDENE-3-METHYLSULFANYLMETHYL-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
2-Chloranyl-N-[(4R,5R)-4-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-yl]ethanamide
(1S,2R,3R,8AS)-3-AZIDOMETHYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-INDOLIZIDINE-1,2-DIOL
5-O-ALPHA-D-GALACTOPYRANOSYL-ALPHA-HOMONOJIRIMYCIN
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-N-METHYL-L-GLYCERO-L-GALACTO-HEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-N-METHYL-L-GLYCERO-L-TALO-HEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-N-METHYL-D-GLYCERO-L-TALO-HEPTONAMIDE
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