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(+)-(1S,2R,3R,4R)-2,3-Diamino-1,4-dimethoxycyclohex-5-ene

Compound with spectra: 1 MS (GC)

(+)-(1S,2R,3R,4R)-2,3-Diamino-1,4-dimethoxycyclohex-5-ene
SpectraBase Compound ID CEUGA3htcO
InChI InChI=1S/C8H16N2O2/c1-11-5-3-4-6(12-2)8(10)7(5)9/h3-8H,9-10H2,1-2H3/t5-,6+,7-,8-/m0/s1
InChIKey GNVPPASJAZHWJQ-YWIQKCBGSA-N
Mol Weight 172.23 g/mol
Molecular Formula C8H16N2O2
Exact Mass 172.121178 g/mol
Enantiomer InChIKey GNVPPASJAZHWJQ-ULAWRXDQSA-N

View Spectrum of (+)-(1S,2R,3R,4R)-2,3-Diamino-1,4-dimethoxycyclohex-5-ene

MS (GC) Spectrum
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Source of Spectrum KC-57-3442-9
(1S,2R,3R,4R)-(-)-2,3-Dihydroxy-1,4-dimethoxycyclohex-5-ene
(1S,2R,3R,4S)-(+)-2,3-Dihydroxy-1,4-dimethoxycyclohex-5-ene
N-ALLYL-trans-2,trans-5-DIMETHYL-3-CYCLOPENTEN-1-YLAMINE
3,5-Dimethoxy4-(N-propylamino)cyclopentene
4-[N-(2-HYDROXYETHYL)-AMINO]-3-HYDROXY-5-METHOXYCYClOPENTENE
(2S,2'R,5'R)-2-AMINO-2-(5'-METHYL-2',5'-DIHYDROFURAN-2'-YL)-ACETIC-ACID;(-)-5'-EPI-FURANOMYCIN
1,2-Epoxy-cis, trans-3,4-dihydroxy-5-cyclohexene
trans-1-Acetoxy-4-ethoxy-2-cyclohexene
(1.alpha.,3.beta.,5.beta.,8.alpha.)-4,9-Dioxatricyclo[6.1.0.0(3,5)]non-6-ene
(1R,2S,3R,6R)-2-bromo-7-oxabicyclo[4.1.0]hept-4-en-3-ol
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Unknown Identification

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