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(1R,2R,5RS,7S,8S)-5-(2RS-TETRAHYDROFURANYLOXY)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECANE

Compound with spectra: 1 NMR

(1R,2R,5RS,7S,8S)-5-(2RS-TETRAHYDROFURANYLOXY)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECANE
SpectraBase Compound ID BhEjGIEgDc8
InChI InChI=1S/C14H22O3/c1-2-13(15-5-1)17-14-7-11-9-3-4-10(6-9)12(11)8-16-14/h9-14H,1-8H2/t9-,10+,11-,12+,13?,14?/m1/s1
InChIKey WJBDBHZRGATEDT-BQKRBXAWSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey WJBDBHZRGATEDT-JQKLOFKBSA-N

View Spectrum of (1R,2R,5RS,7S,8S)-5-(2RS-TETRAHYDROFURANYLOXY)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECANE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(1S,2S,3R,4R)-2-[3(R)-ETHYLMERCAPTOOCT-1E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE
(1S,2S,3R,4R)-2-[3(S)-ETHYLMERCAPTOOCT-1E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE
2,7,12-Trioxatetracyclo[6.3.1.0(4,11).,0(5,9)]dodecane
syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
exo-4-Brexyl-acetate
Bicyclo[2.2.1]heptane-2-methanol, 3-phenyl-, acetate, (2-exo,3-endo)-
9-Hydroxy-3,8-dioxatricyclo[6.3.0.0(1,5)]undecan-2-hydroperoxide
Ocean carboxaldehyde
exo,endo-5-(1-Hydroxy-2-methoxy)ethyl-exo-2-methoxy-syn-7-hydroxybicyclo[2.2.1]heptane
1,6-Methano-1H-inden-4-ol, octahydro-, acetate, (1.alpha.,3a.beta.,4.beta.,6.alpha.,7a.beta.)-
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