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(2S)-2-[(1R)-1-acetoxy-2,2-dimethyl-propyl]pent-4-enoic acid ethyl ester

Compound with spectra: 1 MS (GC)

(2S)-2-[(1R)-1-acetoxy-2,2-dimethyl-propyl]pent-4-enoic acid ethyl ester
SpectraBase Compound ID LS8x4pXYrlD
InChI InChI=1S/C14H24O4/c1-7-9-11(13(16)17-8-2)12(14(4,5)6)18-10(3)15/h7,11-12H,1,8-9H2,2-6H3/t11-,12+/m0/s1
InChIKey ALIGXUSIKKOGGF-NWDGAFQWSA-N
Mol Weight 256.34 g/mol
Molecular Formula C14H24O4
Exact Mass 256.167459 g/mol
Enantiomer InChIKey ALIGXUSIKKOGGF-NEPJUHHUSA-N

View Spectrum of (2S)-2-[(1R)-1-acetoxy-2,2-dimethyl-propyl]pent-4-enoic acid ethyl ester

MS (GC) Spectrum
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Source of Spectrum J-57-4468-33
Ethyl 2-ethoxy-5-cyclooctene-1-carboxylate
7-Azido-4-acetoxy-3-carbethoxy-hept-1-ene diastereomer 1
1,3-Dioxan-4-one, 2-(1,1-dimethylethyl)-6-methyl-5-(2-propenyl)-, [2R-(2.alpha.,5.beta.,6.alpha.)]-
2-(2-oxanyl)-3-oxobutanoic acid ethyl ester
2,6-Dioxabicyclo[6.4.0]-1.beta.H,8.alpha.H-dodec-11-en-7-one
(2S,3R,4R)-2,4-Dimethyl-5-oxotetrahydrofuran-3-yl 2-ethylbutanoate
trans-Methyl 2-pentyl-5-oxo-tetrahydro-3-furancarboxylate
Cyclobutanecarboxylic acid, 3,3-dimethyl-2-(2-methyl-1-propenyl)-, ethyl ester, cis-(.+-.)-
(ANTI)-ETHYL-(2S)-HYDROXY-(3R)-ETHOXYCARBONYLHEPTADECEN-5-ENOATE
(ANTI)-ETHYL-(2S)-HYDROXY-(3R)-ETHOXYCARBONYLTRICOS-5-ENOATE
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