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(R)-5-Acetoxy-4-[(2-methoxyethoxy)methoxymethyl]-1-pentene

Compound with spectra: 1 MS (GC)

(R)-5-Acetoxy-4-[(2-methoxyethoxy)methoxymethyl]-1-pentene
SpectraBase Compound ID F3ju9xMMO6X
InChI InChI=1S/C12H22O5/c1-5-6-11(9-17-10(2)13)12(15-4)16-8-7-14-3/h5,11-12H,1,6-9H2,2-4H3/t11?,12-/m1/s1
InChIKey KRTQPNJNRGGCQA-PIJUOVFKSA-N
Mol Weight 246.3 g/mol
Molecular Formula C12H22O5
Exact Mass 246.146724 g/mol
Enantiomer InChIKey KRTQPNJNRGGCQA-KIYNQFGBSA-N

View Spectrum of (R)-5-Acetoxy-4-[(2-methoxyethoxy)methoxymethyl]-1-pentene

MS (GC) Spectrum
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Source of Spectrum AJ-69-739-0
3-(1,3-Dioxolan-2-yl)-6-benzyloxy-1-hexene
Ethyl 2-[(propionyloxy)methyl]hex-4-enoate
(2-isopropyl-1,3-dioxolan-4-yl)-methyl acetate
(1S,2R)-1-Bromomethyl-2-methanol-4-cyclohexene acetate
Cyclopentanol, 2-(1,3-dioxan-2-yl)-, trans-
2H,5H-Pyrano[2,3-b]pyran, 3,4,4a,8a-tetrahydro-
Cyclohexanol, 3-(1,3-dioxolan-2-yl)-
Trimethylpropanol tricyclocarbonate
2-Butanone, 3-methyl-1-(tetrahydro-2-methoxy-3-furanyl)-, trans-
2-Butanone, 3-methyl-1-(tetrahydro-2-methoxy-3-furanyl)-, cis-
Other Resources
Unknown Identification

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