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3-[(1S,2S)-3-keto-2-(2-ketoethyl)cycloheptyl]propionic acid ethyl ester

Compound with spectra: 1 MS (GC)

3-[(1S,2S)-3-keto-2-(2-ketoethyl)cycloheptyl]propionic acid ethyl ester
SpectraBase Compound ID 2bMtaXjq4pE
InChI InChI=1S/C14H22O4/c1-2-18-14(17)8-7-11-5-3-4-6-13(16)12(11)9-10-15/h10-12H,2-9H2,1H3/t11-,12-/m0/s1
InChIKey HXKMRJWPSGXKKR-RYUDHWBXSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey HXKMRJWPSGXKKR-VXGBXAGGSA-N

View Spectrum of 3-[(1S,2S)-3-keto-2-(2-ketoethyl)cycloheptyl]propionic acid ethyl ester

MS (GC) Spectrum
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Source of Spectrum J-61-6436-11
  • Ethyl 3-[(1S,2S)-3-oxo-2-(2-oxoethyl)cycloheptyl]propanoate
  • Ethyl 3-[(1S,2S)-3-oxidanylidene-2-(2-oxidanylideneethyl)cycloheptyl]propanoate
  • 3-[(1S,2S)-3-oxo-2-(2-oxoethyl)cycloheptyl]propanoic acid ethyl ester
cis-Ethyl 3-[2-Allyl-3-oxocyclohexyl]propanoate
Tert-butyl [5-(3-oxo-2-pent-2-enylcyclopentyl)pentyloxy]acetate
Bicyclohexyl-2,3'-dione
Tert-butyl {2-{2-(3-oxo-2-pent-2-enylcyclopentyl)ethoxy]ethoxy}acetate
Tert-butyl [2-(3-oxo-2-pent-2-enylcyclopentyl)ethoxy]acetate
Methyl dihydrojasmonate
Methyl-3-oxo-2-heptylcyclopentane-acetate
trans-Bicyclo[5.4.0]undec-7-ene-1-one
(+-)-benzyl 2-[(1R,2S)-2-octanoylcyclopropyl]acetate
1(2H)-Naphthalenone, octahydro-6-methylene-
Other Resources
Unknown Identification

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