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(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine

Compound with spectra: 1 MS (GC)

(R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine
SpectraBase Compound ID 8MNp6TcsVRo
InChI InChI=1S/C11H19NO4/c1-8(12-10(13)14-2)9-3-4-11(7-9)15-5-6-16-11/h8-9H,3-7H2,1-2H3,(H,12,13)/t8-,9?/m1/s1
InChIKey USAFPPJEWOYEJV-VEDVMXKPSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol
Enantiomer InChIKey USAFPPJEWOYEJV-IENPIDJESA-N

View Spectrum of (R)-N-[1-(3,3-Ethylidenedioxycyclopentyl)ethyl]-N-methoxycarbonylamine

MS (GC) Spectrum
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Source of Spectrum J-64-6335-10
2-(8-Allyl-1,4-dioxaspiro[4.5]dec-7-yl)-1-ethanol
(S)-N-[1-(4,4-Ethylidenedioxy-1-methyl-cyclohexyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine
2-(8-Allyl-1,4-dioxaspiro[4.5]dec-7-yl)acetaldehyde
7-(Acetamidomethyl)-7-methyl-1,4-dioxaspiro[4.5]decane
1,4-Dioxaspiro[4.4]nonane, 2-butanone deriv.
4-(Benzoylamino)cyclooctanone ethylene acetal
1,1-(Ethylenedioxy)-3-hydroxy-5(hydroxymethyl)-5-methylcycloheptane
1-N-Phenylamino-4-(ethylidenedioxy)cyclohexane-1-carbaldehyde
2-(Tetrahydro-5',5'-dimethyl-spiro[1,3-dioxane-2,2'-(1'H)-pentalen]-5'(3'H)-ethanol
7-(2-HYDROXYPROPYL)-9-PENTYL-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE
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