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Ethyl (1R*,2R*/S*,5S*)-2-Bicyclo[3.3.0]octanoate

Compound with spectra: 1 MS (GC)

Ethyl (1R*,2R*/S*,5S*)-2-Bicyclo[3.3.0]octanoate
SpectraBase Compound ID JfVaQcFPI51
InChI InChI=1S/C11H18O2/c1-2-13-11(12)10-7-6-8-4-3-5-9(8)10/h8-10H,2-7H2,1H3/t8-,9+,10+/m0/s1
InChIKey OYHLBWLCQSODIN-IVZWLZJFSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol
Enantiomer InChIKey OYHLBWLCQSODIN-UTLUCORTSA-N

View Spectrum of Ethyl (1R*,2R*/S*,5S*)-2-Bicyclo[3.3.0]octanoate

MS (GC) Spectrum
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Source of Spectrum J-62-7428-34
Methyl 3-hydroxy-2-(2'-vinylcyclopentyl)propionate
(1S,2R)-2-(2-keto-4-methyl-pentyl)cyclopentanecarboxylic acid ethyl ester
2-(4-Bromobutyl)-3-ethoxycarbonylcyclopentanone
2-(3-Bromopropyl)-3-ethoxycarbonylcyclopentanone
No Name
(-)-(3S,3aS,6aS)-2H-Hexahydro-3-ethylcyclopenta[b]furan-2-one
(-)-(3R,3aS,6aS)-2H-Hexahydro-3-ethylcyclopenta[b]furan-2-one
(3R)-3-[(3S)-2-ketotetrahydropyran-3-yl]-4-methyl-valeric acid methyl ester
(S,S)-tert-Butyl 2-(aminocyclohexylmethyl)hexanoate
2,3,3a,4,7,7a-Hexahydro-1H-indene-1-carboxylic acid
Other Resources
Unknown Identification

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