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10-Chloromethyl-4-oxabicyclo[5.3.0]decan-3-one

Compound with spectra: 1 MS (GC)

10-Chloromethyl-4-oxabicyclo[5.3.0]decan-3-one
SpectraBase Compound ID LtUr2pD2926
InChI InChI=1S/C10H15ClO2/c11-6-8-2-1-7-3-4-13-10(12)5-9(7)8/h7-9H,1-6H2/t7-,8?,9?/m1/s1
InChIKey JSPALGYBQWALAV-AFPNSQJFSA-N
Mol Weight 202.68 g/mol
Molecular Formula C10H15ClO2
Exact Mass 202.076057 g/mol
Enantiomer InChIKey JSPALGYBQWALAV-UEJVZZJDSA-N

View Spectrum of 10-Chloromethyl-4-oxabicyclo[5.3.0]decan-3-one

MS (GC) Spectrum
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Source of Spectrum F-54-15331-8
Methyl (1R,2R,3R)-3-Hydroxy-2-pentylcyclopentaneacetate
Methyl (1R,2R,3S)-3-Hydroxy-2-pentylcyclopentaneacetat
Methyl (1R,2S,3S)-3-Hydroxy-2-pentylcyclopentaneacetate
1-Hydroxy-4-methoxycarbonylmethyl-5-pentyl-cyclopentane
Butyl 2-[(t-butoxy)methyl]-4-oxocyclopentaneacetate
Ethyl (1R*,2S*,2'R*/S*)-2(2'-n-Pentylcyclopentyl)propionate
(2R,3S)-3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol
Methyl 2-(3'-methoxypropyl)-3-oxocyclopentane-1-acetate
Methyl dihydrojasmonate
Methyl-3-oxo-2-heptylcyclopentane-acetate
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Unknown Identification

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